FDA-ZINC00000570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -2.0680 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.9810 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5450 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.8820 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9200 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.3240 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3160 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.3600 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2380 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1760 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.9510 -6.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0290 1.5140 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.9110 -7.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2440 -0.3710 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.0810 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5740 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0540 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6180 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3700 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4190 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.8590 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4310 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.6440 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8790 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.1510 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END