IBS-ZINC05163122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6850 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3970 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7660 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1690 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2060 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8370 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7800 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3580 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1350 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7120 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3580 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.1220 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.4420 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.1980 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.0480 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.2760 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.7440 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9980 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.2220 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.0030 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.2630 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.5210 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.7900 -6.2240 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.0830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.7410 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.5210 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6710 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7620 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0770 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8020 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4860 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.8440 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.2500 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.1960 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.9740 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.6370 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.1400 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5180 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 1.0210 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 0.8330 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 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 M END