ASINEX-ZINC04832921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.5940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0760 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -0.2960 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1730 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 0.8150 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3180 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -0.8220 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0130 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -0.8140 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6250 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -1.7010 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5100 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8250 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5270 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 0.4730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.2230 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.5370 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.5570 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7300 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.1280 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.8040 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2650 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.5550 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.0270 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.2050 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.0390 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.7550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.2110 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 0.3200 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8460 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0030 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2060 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4890 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.2550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1920 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.8760 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.4240 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.7670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.6550 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1540 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.7280 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8870 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.1050 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.6690 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.2660 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.3620 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0570 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1160 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.9190 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4760 -1.3380 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 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 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