ASINEX-ZINC00970453 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.2200 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.6530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8620 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.9880 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.9570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.1120 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.0570 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.8090 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.1300 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.3350 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.9160 5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.8320 2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0920 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.6210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.4510 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.6980 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.0260 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0570 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.4880 -0.0520 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END