ASINEX-ZINC00924589 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.6020 0.5480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3980 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2910 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1100 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2420 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9620 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.4140 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.9160 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.3900 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.8580 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.2800 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.8500 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.1790 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.3810 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.9080 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.4370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.9130 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.3730 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1850 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9840 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4600 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9070 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7580 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2440 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1200 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.6300 -4.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.5230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.6500 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.2340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3090 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2250 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.8900 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4100 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.0700 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.0790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.9120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.7370 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1220 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3130 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.9130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5190 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END