CHEMBRIDGE-ZINC04622045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6070 1.9910 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6530 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2140 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.2540 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.6010 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.4650 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6960 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.1690 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.8970 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.3940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.1310 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.3730 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.8850 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.1350 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.6550 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2140 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.7080 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.3570 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.7410 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.4340 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.7090 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.3640 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.3790 -1.5040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6650 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2590 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.5090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.1620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2370 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.5160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.0950 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.6490 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.3150 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3070 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.0460 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.8100 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2800 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.5130 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.2090 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2750 -4.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4350 -0.2110 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.4290 -3.9860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END