ASINEX-ZINC06680888 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.3110 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.2080 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.6480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1690 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.1530 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.2010 -2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5830 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5440 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.3340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4680 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.7690 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.1120 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.2830 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.0670 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.1400 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.5130 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.0640 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.0350 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.6380 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.2660 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.2940 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.7080 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.8270 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.1330 -0.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5430 1.8140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.6570 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1570 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3650 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4620 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.2470 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4170 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1990 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6550 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.2940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.5210 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 0.1630 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -0.9580 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.7810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.3710 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END