ASINEX-ZINC01340756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8200 1.5200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0520 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.7500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8060 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1980 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.6440 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6600 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4660 -6.6910 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 -0.0670 -3.2880 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2650 -3.7140 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 1.2900 -1.1370 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7970 -7.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -0.0260 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2860 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3800 -9.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.2680 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.7290 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8800 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0510 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9770 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.9510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.8490 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8490 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1300 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9170 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4800 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2280 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5940 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5930 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0200 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5760 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8690 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6310 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6590 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0080 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8220 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.8090 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.4160 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.7940 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.0360 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.0520 -7.2170 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