CHEMBRIDGE-ZINC01077167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3430 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3050 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6410 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -5.1850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.4180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7490 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.4620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.8440 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.5130 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.8000 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.6410 -0.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.9730 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.6310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.6250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.2020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.7130 -0.0530 O 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.7400 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6700 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.9390 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.4000 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.5930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.1100 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.1270 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1460 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.1290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.0480 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.9770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END