ASINEX-ZINC00662140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.6960 0.7950 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.2790 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5670 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1540 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2640 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5980 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.2560 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5760 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2470 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6000 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2730 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4980 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.0620 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -7.1740 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.3840 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.4980 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.9560 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.0680 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.7240 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.2680 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.1490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.8350 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -8.4640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.7450 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.7720 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.3700 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.0060 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.3390 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8160 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2630 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6780 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2000 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5700 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7400 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.0830 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2760 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.0330 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.9340 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -9.2240 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.4230 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.0010 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.7880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -7.4180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -9.0900 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -8.6000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.9970 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.9680 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.2100 -3.6430 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END