CHEMBRIDGE-ZINC02494071 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3300 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.0120 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4200 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1200 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4200 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.0180 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.3090 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.9300 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2030 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.9010 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.3090 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0390 2.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1950 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4310 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9630 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.8790 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.1120 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.8510 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0100 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2160 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END