CHEMBRIDGE-ZINC02896059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2170 -0.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8270 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.9690 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.3640 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.8740 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5340 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3450 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 0.6180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6960 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 1.5290 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.3790 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.5510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3820 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1250 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.9240 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.6240 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.9280 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.1640 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.1030 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.8040 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.5610 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.3290 -7.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8060 -0.1160 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.4740 -6.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4720 -0.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2460 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.8720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.3440 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.0180 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.9160 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.7570 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.1780 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.2900 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.4540 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END