ASINEX-ZINC00290747 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0100 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6450 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9390 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6900 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9350 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0770 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3130 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.0710 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8510 5.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.2010 4.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7190 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8290 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5240 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3070 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.3300 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0070 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0350 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.7990 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END