CHEMBRIDGE-ZINC04758668 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1360 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4440 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2580 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3400 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3230 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5800 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1790 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5300 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4080 -11.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0090 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3140 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0390 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5460 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.7070 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.6210 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.4570 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1160 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4240 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.3200 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1380 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.1590 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0000 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.5870 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.6710 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.5280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END