ASINEX-ZINC01330253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1460 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7760 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6470 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2800 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7220 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.9760 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.4520 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.2170 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.9220 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.3580 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.5890 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -9.4190 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -9.1210 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.0550 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.8940 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.7210 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.2900 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.3500 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.7530 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.0140 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.7560 0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -6.4700 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2740 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7320 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0610 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6130 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7070 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.6410 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.4310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.3110 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.7950 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.6340 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.1390 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.0950 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -10.4810 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.1670 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -9.9280 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -10.0590 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.4660 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.1050 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.8510 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.6010 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.0960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.0440 2.7230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END