IBS-ZINC04807408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6360 -0.7680 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9450 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9820 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1140 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.3090 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4100 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.8720 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.2300 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.1370 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.6820 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.3690 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.6600 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.5500 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 6.8790 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 7.3060 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.8200 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 9.2040 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 10.0450 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 9.5610 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.2650 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 7.3510 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.2820 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.4200 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.4880 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0740 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.7850 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2670 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9460 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0180 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3310 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.9660 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6520 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.1670 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.5800 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.1970 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 5.2100 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 9.6080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 11.1150 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 7.9120 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.2910 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4750 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END