IBS-ZINC02202586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.2620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.8250 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1590 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0490 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4580 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8010 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.6400 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9140 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4020 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.6600 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.4260 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.9360 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.6900 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.0190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.2460 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4530 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0970 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.1570 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8040 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.2640 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.6250 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.5330 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.0940 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.2950 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.0200 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.3760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.7310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.6260 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9410 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.0750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.7190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.6150 -1.6980 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END