ASINEX-ZINC00850705 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5500 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8590 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6350 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.1320 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5530 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.4100 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.5850 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.0280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6960 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.6770 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.0090 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.6850 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.6900 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.1460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.9390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.6540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.3430 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.1410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.2270 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7140 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0390 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1780 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.9460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6860 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.8020 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.4180 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.9440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.2550 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.3880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.4100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -7.9970 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.7010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.5970 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -7.4520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -5.3960 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.1820 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.1090 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.2230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.2400 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.9150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.6800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.6760 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END