CHEMDIV-ZINC06811729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3810 1.1740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9920 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3060 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.8410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1010 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7360 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9440 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0570 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8560 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3000 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1230 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1960 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.4030 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1740 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7660 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.5550 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.7470 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.1510 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3710 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9350 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.0060 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6410 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.6280 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.4210 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.3050 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5400 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8780 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.9150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8680 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7530 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6130 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.6330 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7720 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6150 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2380 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.5800 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.2990 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6910 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0280 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.8710 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.9690 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0700 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.4400 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.1640 -4.6630 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END