CHEMDIV-ZINC03025821 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.3160 0.8730 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3740 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.5180 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7890 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9140 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8080 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0950 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 -3.6950 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3540 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2690 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.6270 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.6770 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5010 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.6200 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.7640 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.1840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.3150 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -7.0260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.6070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.4810 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.2160 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9080 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6910 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.9700 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5320 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4700 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6560 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7340 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2410 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2990 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3600 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3100 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9200 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.5390 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.8620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.1280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -8.1620 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END