FDA-ZINC03831299 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.7510 1.8950 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0090 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.4340 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3470 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -0.8980 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7060 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.4890 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.8830 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1640 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2130 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7090 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.0070 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3980 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.1780 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0730 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4450 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5100 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -1.7820 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.2900 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.6500 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.7470 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.3430 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -2.7700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.5900 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.8170 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -5.3010 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7710 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.2920 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.9200 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.9200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.5340 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.4140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0410 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.4340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.9560 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.2970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.1800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4220 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0430 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0570 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5370 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3620 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.1710 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5500 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.7700 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.6490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.0140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.4510 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.3550 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4910 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2960 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.9430 0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 57 -1 M END