ASINEX-ZINC03881658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1150 -0.2690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7400 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -2.2260 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8300 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2480 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9920 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -3.0520 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8100 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.7440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3860 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4340 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.8170 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.3860 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.5730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.1960 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6260 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.2870 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.4450 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 0.0020 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5070 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9580 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0200 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6210 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1280 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.8060 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2200 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8740 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2680 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3860 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1860 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6710 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.6830 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.0150 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.3430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.3880 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.6110 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5420 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9080 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0760 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.5570 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5680 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.1210 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.1800 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.4490 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.8310 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.3220 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3970 9.5600 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 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END