FDA-ZINC01481994 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4530 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6980 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8030 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.0280 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.0300 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.0380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.0230 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6360 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -0.6660 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 0.3150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5520 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -1.5790 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2570 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 1.3380 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0980 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4230 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.3070 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -0.1710 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -0.4110 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.2320 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.0320 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6440 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9540 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3420 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6590 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7920 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.8050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.0370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.9860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.3470 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2440 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.6750 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2650 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5340 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8720 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5740 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.2130 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2700 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9060 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.7870 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2470 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4000 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5440 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.6090 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7870 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.0690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.1180 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END