CHEMDIV-ZINC01890075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.1800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2610 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0330 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4500 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.2240 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5880 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1990 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4150 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7970 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0790 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4030 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6680 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2730 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.0980 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8330 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2290 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.0910 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4500 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.2250 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.6480 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.2730 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6480 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.3280 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6230 5.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.6970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6130 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7570 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4150 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3440 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7280 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0800 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4620 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.2130 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1580 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.8160 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4210 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.7730 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0400 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2880 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9150 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.2880 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.2590 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END