ASINEX-ZINC00786378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.2360 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.2590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.1100 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.8390 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8780 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.1840 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4510 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5420 -6.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.5540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.1500 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.3820 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.8720 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.1250 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.3720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.6120 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8590 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.3760 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4360 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.9130 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -4.2600 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.4330 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.1990 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.6860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.1910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.0090 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.8450 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -5.6810 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.2500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.4320 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.4100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1330 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.5190 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 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 M END