ASINEX-ZINC00846291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 6.2820 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.7220 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.3170 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9770 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.3360 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8380 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.6080 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5530 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4830 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7490 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9090 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9400 4.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.7120 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.5530 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5140 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.8040 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.8700 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 6.1680 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 7.1340 0.9580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END