CHEMDIV-ZINC02715018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.3680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4240 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3500 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.1590 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.0040 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1380 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.1480 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1530 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.1470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1420 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.5340 3.2770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1140 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5550 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3870 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.8620 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6710 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.7740 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.5470 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.6070 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.3530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.1550 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.9320 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1410 -0.7010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END