CHEMBRIDGE-ZINC02880615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.6070 -2.0560 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7580 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5800 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.3030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2260 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7470 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.2770 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.7940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.3220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.7060 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.0460 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 7.3600 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 8.6900 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 9.7120 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 9.4130 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.0790 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 11.5160 0.7390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6320 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0460 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4260 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6230 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7890 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0890 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6830 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.4140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5170 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3430 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6970 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.5880 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6410 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.3750 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.3550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.6500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6680 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.4170 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.4080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.7010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.7090 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.5600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 8.9120 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 10.2070 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 7.8840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7980 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1450 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END