ASINEX-ZINC05001792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5930 -2.7590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.0580 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0400 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.3640 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.5840 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4050 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5840 -2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.0460 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7070 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.2040 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.8800 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.3940 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.2850 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7110 6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.0280 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.6790 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2070 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.2370 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.6190 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.5050 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.5380 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.1040 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1280 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.0290 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.5210 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.4540 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0380 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1990 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.9680 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.2510 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.2520 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9920 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.6580 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.9180 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.5830 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8750 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.9290 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.5950 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 2.1730 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.2320 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.8510 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1200 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.5400 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.4580 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.8780 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.5620 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.4980 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.8720 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5780 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END