CHEMBRIDGE-ZINC00337303 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5030 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5950 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8600 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1290 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.8390 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9870 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.4170 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.3300 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0310 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8810 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8640 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8540 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.9360 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.6360 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.6970 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.8190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.1040 -0.3830 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END