ASINEX-ZINC01327532 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9980 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8590 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4750 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.9940 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.2800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.2370 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.8090 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5170 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.7680 -2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.2260 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.7040 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.7860 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.4350 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.2340 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -12.3870 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.7300 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.9380 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.2410 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -13.8120 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -13.3870 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -14.2410 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.2900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2040 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.2420 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.7080 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.0550 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.5850 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.1370 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.3150 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -12.7400 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.8440 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -10.4320 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -13.8440 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -15.2480 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -14.2710 -9.9930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END