FDA-ZINC02034754 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5920 1.1960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0090 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -1.1210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.9860 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1630 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3190 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3010 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4810 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6360 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0690 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.3480 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1920 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7530 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8920 -4.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.3690 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.9680 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5750 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.6830 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.9080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.0010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.5380 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6460 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.9600 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4560 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4190 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1910 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4090 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.8230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.9700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.0970 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.0050 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.9260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.4310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.2480 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.3090 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.1990 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.2680 -0.9400 N 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 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END