FDA-ZINC03831466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4910 1.0890 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3550 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -0.9940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2220 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3580 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5930 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -0.0460 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 1.0240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6630 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.2470 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.2220 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -0.2140 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.7670 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 1.9560 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.1490 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2400 1.8810 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.5750 4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3060 1.8440 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.0440 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4430 -0.3990 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3980 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -1.4910 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0830 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.3620 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.2170 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.1620 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 4.4660 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.4980 2.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0240 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2430 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7970 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.9170 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.7590 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.6860 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 4.1490 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 5.5120 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 4.3180 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2410 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5350 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.0790 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.6580 3.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7610 3.9390 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.7340 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 45 1 M END