CHEMDIV-ZINC06768803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2900 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3670 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5020 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7780 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6920 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0400 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3580 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.3980 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.6980 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.9670 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.9340 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.6300 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.2760 -7.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7260 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3150 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.1890 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.5060 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.9850 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8240 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END