FDA-ZINC03831139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1040 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.2900 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3910 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0660 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.5380 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0510 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0950 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.1690 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.4550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4290 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.2430 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END