NCID-ZINC04743833 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4860 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1340 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3460 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7540 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -0.2300 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.0800 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0330 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4290 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.5300 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -0.4890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.8520 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7540 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 -2.8080 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.9220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.2590 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.2950 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 0.7140 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.2150 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -1.4590 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5730 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.3050 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.3650 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.2870 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.0670 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.5490 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1430 -4.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 1.1300 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.9570 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.3980 -5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 3.8530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.4300 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.1400 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.4490 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8450 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9690 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.1190 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3350 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8720 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.9390 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6040 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7120 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6220 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.4000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.2020 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6920 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.8930 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.5370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.5370 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.1910 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.0880 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5130 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2890 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2190 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.7370 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.0760 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.1010 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.5410 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.5110 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.9660 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.4540 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.0660 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 5.0670 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5710 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9970 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.4260 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.9260 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4480 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6060 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END