CHEMBRIDGE-ZINC02823716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0180 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4610 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9760 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4650 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0110 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.5360 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.9220 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.6120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -7.9700 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -8.7980 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.2720 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.9190 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.0850 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -6.2040 -1.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9060 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8860 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1580 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0110 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4510 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.2840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5570 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2210 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.3380 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.4070 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.9910 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.3880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -9.8510 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -8.9210 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.0370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9960 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3590 -0.7220 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END