ASINEX-ZINC01340758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8230 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2100 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4920 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6450 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6540 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4600 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2750 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2940 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2770 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0800 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8130 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4150 -8.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.2610 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2390 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6610 -7.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 0.1700 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0530 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8580 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0030 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.9640 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8620 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8500 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1460 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9310 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4690 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.0000 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.7110 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5980 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0630 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4490 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1760 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6880 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1580 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.5800 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8400 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7190 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1560 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.7830 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9660 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0920 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END