ASINEX-ZINC06679883 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3070 1.3670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1330 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2060 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5820 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1490 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9590 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8800 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2060 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1000 2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7800 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1530 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8530 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.2800 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.8640 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.2960 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.8540 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4370 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8710 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6580 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9070 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.4710 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.7620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.7490 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.2960 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.3350 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3250 3.8500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END