ASINEX-ZINC00857128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1400 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0460 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3480 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4500 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3710 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7670 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7720 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.2560 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.6970 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0060 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3260 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.3440 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.0330 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7080 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.0280 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.6350 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6430 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.8870 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.5300 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5340 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8590 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6470 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1690 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2140 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.5640 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.4640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.5230 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.0400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.0420 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.9610 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.4440 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.4410 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END