ASINEX-ZINC06679533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.4020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7670 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1550 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9420 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8420 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2240 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.6020 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.2050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5120 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5020 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1710 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8470 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8760 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.6080 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4990 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0330 2.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9310 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9900 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.9680 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3970 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.3670 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6540 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7640 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.0730 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.6010 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.1590 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.7640 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.9660 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3780 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.5850 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.9660 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.7070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.5820 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6960 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.4950 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.8540 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.2890 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.7970 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END