ASINEX-ZINC00899583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.3730 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.8260 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.1580 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.9670 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5190 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.7370 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.3620 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.2240 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.5380 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.1860 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -12.4160 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -13.0100 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -13.3750 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -13.1450 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.5550 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.6990 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.1680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.9380 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.4900 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.1720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.6400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.4100 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.8560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.7950 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.8940 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.1320 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -13.1900 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -13.8380 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -13.4290 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.3780 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END