FDA-ZINC03831304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.5470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0380 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.4670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3350 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -1.4300 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1820 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1010 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3480 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1280 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5660 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1480 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.9670 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6650 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2490 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1040 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7780 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9440 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.0030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.4890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9720 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6990 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6470 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9930 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4450 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6960 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.2900 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.5340 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8100 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5450 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END