ASINEX-ZINC04256777 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6590 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4700 1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9190 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9860 -4.4820 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.4430 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.8160 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2180 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7030 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4240 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2630 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3540 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.8180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8840 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.4180 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.9020 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.4320 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6540 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2630 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.2770 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1720 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5260 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END