ASINEX-ZINC02971663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0890 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4510 -4.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5380 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.3630 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.2160 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.2460 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.4220 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.5760 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.3160 -9.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1220 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0440 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.5590 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.0800 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2260 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7170 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END