CHEMBRIDGE-ZINC02177970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2890 1.3360 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1280 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.7120 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.3890 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.7850 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.7410 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.5440 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.9280 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.2970 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5270 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.8670 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.9890 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.7580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4050 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.7710 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.7330 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.8910 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8100 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.8710 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.0120 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.1100 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.0460 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.0270 -2.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5280 -3.6710 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0640 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.1500 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.7310 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1150 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.9410 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.6430 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.3100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.2140 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2220 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.2490 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1020 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.0820 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3040 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.7050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 5.5890 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.2390 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.3430 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3040 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9630 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.4960 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END