CHEMDIV-ZINC04732424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5440 -6.0840 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.5630 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -6.3510 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.0480 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.5840 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6080 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3170 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.9760 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.2810 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4030 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.4140 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.3710 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.7220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.5680 1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6420 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.3260 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.0220 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.0260 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.0860 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.0770 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.0140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.9560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.9670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.9900 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.8070 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.0210 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.0760 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.1900 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.2490 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 6.1940 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.0780 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.0170 4.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.8560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.5020 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.2620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.5770 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1610 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.0020 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.5470 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.8030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.7620 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.2570 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.1350 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 3.9010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.9070 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1460 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.6680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.9270 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0300 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 8.0150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.1200 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.2400 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.2520 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END