ASINEX-ZINC00677110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0140 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1000 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5860 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 3.9590 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.1750 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.5570 0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.9730 0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.6870 2.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.9820 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.4250 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.4970 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.8210 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.2850 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.5830 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.3720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.7830 -4.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8330 -0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9280 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.9240 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.4040 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.9600 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.5540 -6.8070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END