ASINEX-ZINC00925079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1790 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5770 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5800 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1540 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0460 -8.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4730 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9150 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9390 -11.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2830 -12.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7160 -13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.0880 -13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.0120 -13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6370 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2650 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2830 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6010 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9960 -14.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7890 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3780 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8260 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.2560 -14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9800 -14.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.6060 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3800 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.0410 -10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.5080 -12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END