IBS-ZINC02109635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6930 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0730 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1080 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -2.9630 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -2.4580 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1900 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.2710 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9300 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -0.9160 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2210 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.7240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2420 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1940 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.9970 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3340 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.3170 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.2300 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.4570 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6150 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.7200 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.6730 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.5200 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4140 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.4300 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5310 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1530 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8170 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1520 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1560 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7010 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.9120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.8170 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.2930 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0900 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6120 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6530 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.6220 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.5380 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.4860 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.5150 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8300 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9900 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7740 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2270 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9800 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END