CHEMDIV-ZINC04970899 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.7360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8120 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.3820 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1530 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.2680 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6830 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2630 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.6710 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5610 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7500 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.5510 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5360 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7430 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.4430 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -6.1360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2710 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2740 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.1590 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.4020 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.0590 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.4720 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.2280 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.5700 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0940 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0480 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.4600 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3940 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3820 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.2230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.4320 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.3400 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3860 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.6580 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.9270 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5520 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.8600 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.0300 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.9850 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.7700 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5960 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END