CHEMDIV-ZINC04760871 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.3100 -4.1670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6660 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -4.5040 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6340 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.1560 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -3.0080 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.4870 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4240 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.0150 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7370 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5940 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0420 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6530 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.0220 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6390 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0510 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7900 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1840 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8210 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0980 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.7350 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1020 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.4990 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.1760 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.5560 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.2640 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.5970 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.2130 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.5550 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.3530 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.1490 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.3280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.9010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.6290 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.7840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.0880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5820 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2340 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2350 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0790 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.7550 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.9000 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.6250 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.1860 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3460 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.6250 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.0820 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.3420 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.1530 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.0310 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.9300 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.7050 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6250 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8090 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2960 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END