CHEMBRIDGE-ZINC04819502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -0.0800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0190 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.7930 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1720 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7800 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0090 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6250 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8650 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5580 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5590 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3700 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.9850 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.0640 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.1710 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.0830 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.7740 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4460 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3820 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.6920 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.4630 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.6260 -8.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8550 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4010 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4190 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0080 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5140 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3220 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7760 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.8570 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.4840 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1980 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1690 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9340 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4180 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.4940 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.6820 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.0350 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.9050 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END