FDA-ZINC08101074 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4440 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0450 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1240 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.8760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7130 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 0.8110 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.0000 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9820 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 1.3400 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.4030 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.1510 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.2600 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 1.3440 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.1640 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8370 0.1490 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.6860 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.3440 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 -2.0300 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9200 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 -2.3890 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.3980 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 -0.0850 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.0030 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.3310 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.1120 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -3.8520 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8260 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -4.5100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6130 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -5.3830 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.6520 3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -4.2130 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.9460 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 -3.6830 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.2590 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.9410 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3660 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6830 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8600 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1080 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6310 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4040 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.0640 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.2430 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9990 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.9870 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.3830 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.1540 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.4510 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0410 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.8740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4030 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.1100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.3000 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6150 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.8750 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.8120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2410 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7120 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.8040 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.2630 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.4680 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.1520 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9820 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.1010 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 55 1 0 0 0 0 46 59 1 0 0 0 0 54 61 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END