CHEMBRIDGE-ZINC04821271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1840 1.4090 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0900 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.6530 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4530 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -1.5440 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8500 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4690 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7450 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.5800 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.2020 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0610 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.3880 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.0740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2890 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.8820 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2690 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.0700 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.4790 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.4670 -1.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.7830 -0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6240 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8050 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.1210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.0390 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8800 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0130 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7810 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.6880 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.7990 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.2610 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.7190 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5530 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0850 0.7490 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END