FDA-ZINC02522648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3800 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0150 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0440 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0760 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -2.5150 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7140 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3210 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.9370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3280 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3360 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.6790 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8010 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0020 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.4920 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0530 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9530 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5370 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.0350 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.0950 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.4040 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.6290 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.5420 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.0660 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4740 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.1320 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.5680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7300 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3590 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.9590 -1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END