IBS-ZINC04027177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5560 2.1830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7120 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 0.5610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3600 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.6820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6750 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.6810 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6200 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -2.2620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1530 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 0.3420 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1330 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2320 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.8550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.3480 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.5750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.6870 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.5670 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.3320 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.2260 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.7700 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.0040 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.6750 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0820 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2730 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.0780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.9120 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4490 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.8070 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.0240 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1950 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4070 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.4490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.6470 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.7320 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.9130 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.8000 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2400 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.5440 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6970 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4510 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.3920 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0370 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0720 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.8310 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.9980 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END