ASINEX-ZINC00420886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.1400 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.7610 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.8980 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.3230 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.2420 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.7720 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7100 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.1130 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5530 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6330 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.3800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.4640 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3510 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0670 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.0030 -3.8070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END