FDA-ZINC08101115 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 -4.8430 -3.2510 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.0200 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9080 -3.8420 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.7040 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8120 -1.5080 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.8040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.4640 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6420 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4120 1.6070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 0.6480 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3360 0.8740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.6370 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.6400 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.7720 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 0.8360 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 2.8980 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6840 2.9990 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 4.2120 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 4.5390 3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 4.6390 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.4120 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 3.6450 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.0990 4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3380 2.1990 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0460 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.2800 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.3690 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 4.1830 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6380 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 4.5970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.6710 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 4.4950 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.3470 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 2.1280 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.1390 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1970 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.3940 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.2790 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.5990 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.2960 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.1340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.4020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.3820 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.0400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.5890 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.5110 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -0.2520 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.1110 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 5.0140 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1870 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.1670 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.9260 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4770 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3070 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.9890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.5870 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.8110 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.6950 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.3870 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.5940 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 6.5600 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 3.2370 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.5180 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.8850 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.7830 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.2170 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.8550 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.4310 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.8000 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 6.0050 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.5840 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.5640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.3910 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.9780 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.9520 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.4560 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 75 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 73 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 71 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 69 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 67 1 0 0 0 0 39 60 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 75 1 0 0 0 0 61 69 1 0 0 0 0 62 71 1 0 0 0 0 63 73 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M END