IBS-ZINC05197657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7660 2.2920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.7970 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2910 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1160 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4760 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0670 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.0340 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3820 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7730 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0640 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.4240 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.4720 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.5830 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2050 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.0240 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.4650 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.4910 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8590 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.9480 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.6600 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.2850 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.2030 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.4100 -7.3690 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.6680 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.5320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.7570 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9450 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.7800 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0600 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0870 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7460 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0540 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.4300 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.9090 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.0820 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.4580 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0570 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.6930 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END