IBS-ZINC00486262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6550 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7130 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6600 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3230 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9200 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.4210 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.1530 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.4820 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -11.2040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.6420 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.3580 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.2100 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.3160 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.5840 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.7530 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0190 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4330 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5950 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6480 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.5330 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.7520 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.2260 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.2010 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.4480 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.7450 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END