IBS-ZINC01301696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3960 -1.6420 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.4520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6060 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4290 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0970 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9470 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1180 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6250 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5600 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8560 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3100 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.6300 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.0520 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.1660 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.8550 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4240 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.1080 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.1880 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.6970 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.4310 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9310 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5200 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4540 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2510 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6320 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2660 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5750 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2600 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4120 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9460 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7040 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.2320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.9590 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.4500 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7580 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.5440 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.2980 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.5000 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -5.9460 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2690 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.2100 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.3440 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2710 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END