FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9470 1.3010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.3750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.2730 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 3.6680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.6440 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 4.7240 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.9540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.6650 3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 1.6820 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.6740 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2170 1.8690 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.4860 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.9970 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.8200 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 2.1290 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.6200 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.7960 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.2970 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.3800 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.7190 4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 3.6850 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.2140 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 3.9790 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.4480 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1380 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.8300 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.0000 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.6470 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.9380 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.8990 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8020 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.9840 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.9280 8.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.6030 4.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.9240 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.2200 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.5360 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.7690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8350 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2900 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6780 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.5860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.0110 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 1.4360 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.9900 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.2940 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.4900 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.2110 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4900 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.7080 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.1920 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 4.0070 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8090 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END