CHEMBRIDGE-ZINC02779359 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3650 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6180 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.4050 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.2740 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.6670 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2730 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.5040 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1240 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.5030 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.2300 -9.5020 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3330 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.2690 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.3500 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.9840 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.5290 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END