CHEMBRIDGE-ZINC03003856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.2290 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.0060 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2730 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.7280 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.8800 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.3760 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.5320 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1900 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6940 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5450 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3840 8.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9280 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8960 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9090 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1550 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5970 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.1480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.6990 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.4890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.8030 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.8620 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.1390 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.2080 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.9420 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5580 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 M END