CHEMBRIDGE-ZINC04819165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7210 1.6590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6000 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7410 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0940 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9240 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4470 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8520 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6790 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2110 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4980 7.9980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5270 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0960 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8060 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3800 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7580 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.4680 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0400 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.1770 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.3560 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.7730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8600 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.3620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9360 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0880 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.6910 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8560 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6920 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.9320 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.3540 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.5910 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.1960 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.1930 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.5800 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END