ASINEX-ZINC00886139 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.5100 -4.0560 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.4710 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.2560 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.6460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.3940 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.2300 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3870 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2260 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.2850 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2240 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.6200 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.2910 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 2.8480 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.2840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6600 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.6150 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.3080 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.8000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 6.5130 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.8020 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.4550 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.7640 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.6060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 7.0180 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 7.0170 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 7.5850 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 8.1640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 8.1820 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.0200 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.3970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.1980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1320 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.1940 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.3630 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0610 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2840 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2560 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.6810 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.3000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 4.1130 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.8940 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 4.1760 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.2140 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.9320 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.5560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.5840 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 8.6090 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.6330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END