CHEMBRIDGE-ZINC00386314 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0560 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0550 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8460 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4450 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3840 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5600 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.9710 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1360 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.9390 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.0260 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8230 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.5370 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4520 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6500 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.2620 11.6070 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5050 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3660 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3890 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.0300 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.6690 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4480 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8020 6.8430 H 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 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END