ASINEX-ZINC01344073 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7390 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7240 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0060 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6820 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6560 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2170 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.8430 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3690 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7960 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -4.5030 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1140 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.2920 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.9520 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.8970 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.2940 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0190 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.3980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.0580 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.3420 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.9590 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.2530 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -9.0020 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -11.3040 -2.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8700 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2910 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8530 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8500 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2280 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1310 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5310 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5190 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5300 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8190 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6970 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4180 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4050 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.5060 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.1360 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.8600 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.6860 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.5710 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.3190 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6060 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5910 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END