FDA-ZINC00001402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.7900 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.3430 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6390 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.2140 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.3480 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.7620 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.9210 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.6110 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.4300 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.2180 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.9420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.5960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5860 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.5700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.6820 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.1610 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.3300 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.9760 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.4580 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.6340 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.2370 -1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.5320 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2300 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1200 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.1080 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0530 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0650 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4690 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.0340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.3750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1800 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.7000 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.6220 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.4780 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.3990 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8270 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3870 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END