FDA-ZINC00896875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6280 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1220 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.4140 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2260 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5420 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3520 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.0650 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8690 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0360 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7480 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5610 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2880 0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.0440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.1150 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.1000 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.0740 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.2330 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2170 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2880 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7730 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.4250 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.1880 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4550 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1210 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.9640 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8070 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.9440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.0330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.0050 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.0860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.1500 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1210 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2690 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END