IBS-ZINC05205731 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -2.0800 0.4610 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9020 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -1.6560 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8340 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0910 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5390 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -3.3000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2520 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8300 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.8920 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2450 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9710 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.0670 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2320 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.1400 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.1370 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3240 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7740 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9050 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1770 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3480 9.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.4120 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.7270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7080 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8100 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8190 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0680 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0450 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.2200 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.9910 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3200 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END