ASINEX-ZINC01355069 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.5740 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.1610 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 1.3460 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 1.8090 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.0760 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 2.5480 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.8040 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.5960 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.1340 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.8660 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.4130 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.8420 9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.6630 10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 3.1620 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.2690 9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 1.0590 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 0.8320 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 1.9590 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 2.7090 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.9800 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.5890 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 4.6990 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.1220 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.7750 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 3 0 0 0 0 M END