IBS-ZINC05271256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.2320 1.8040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.5090 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.5570 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.3590 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 1.1730 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9800 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.0590 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.0990 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1980 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.2760 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.6660 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.6490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.9720 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.4060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.3880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.4330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.4910 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.4940 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.5320 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.4900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.8370 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 1.0110 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9110 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.6530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3920 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7310 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.7950 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.9670 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.5230 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.0960 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.4200 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.8460 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4690 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.6990 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.7100 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.9830 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.8400 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.0040 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.1210 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.2000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.2290 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.6010 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.5680 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.1780 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.7260 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.0510 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.7420 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.9000 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.7440 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END