CHEMBRIDGE-ZINC01787370 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0000 1.6240 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5310 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9300 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0560 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1130 -3.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8340 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.8100 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6220 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8850 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8900 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1990 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1390 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3760 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0010 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9860 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.0540 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0820 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6440 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6260 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.9220 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.4300 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8970 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6000 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2540 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.2660 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5530 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5410 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5490 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.5600 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5430 8.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END