ASINEX-ZINC00225556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1360 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5140 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6200 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5350 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3630 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.6330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.2910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3930 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END