CHEMSTAR-ZINC04017853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6150 1.4580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0650 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7280 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2520 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0690 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5860 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3730 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6410 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1230 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3390 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.4410 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.2340 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5900 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.3700 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.8040 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.4550 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.6700 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8720 6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4900 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.9040 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.2490 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.1830 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.7740 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4300 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3990 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7300 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1570 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.2700 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0510 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.4900 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8640 -5.9820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1440 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.7710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4670 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.6500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.8160 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0330 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4240 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.4170 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0150 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.6170 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4640 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.1750 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.5720 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.2340 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.5050 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1120 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4230 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1860 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7380 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5190 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END