CHEMDIV-ZINC06942298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1820 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.7120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3910 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.1790 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.4280 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.1360 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.5910 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.7060 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -4.4160 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.9080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -5.6900 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.9810 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -5.4980 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -6.3060 2.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.9620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.8050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.6830 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.5910 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.7300 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END