CHEMBRIDGE-ZINC02823500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5840 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0010 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.6530 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.9440 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.6090 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.9810 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.6900 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.0310 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.0030 2.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8720 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.0560 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.4980 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.7620 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 M END