FDA-ZINC03830597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.2820 0.8880 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1900 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.5190 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.5960 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 1.9350 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.0450 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.8900 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.0360 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.0820 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.9640 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.2600 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2880 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.7500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.7280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.2520 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.7990 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.8010 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.0240 -1.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2860 -2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0360 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.2940 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.0000 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.9090 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.6430 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.9380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.0310 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.3460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.3830 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4400 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.2250 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.6050 0.0070 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END