NCID-ZINC05882822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7900 1.6700 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1740 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -0.1490 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1390 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0620 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.5090 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8680 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6700 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.6270 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -0.6330 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 -0.2380 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.9070 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -2.4120 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.0060 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.6130 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2550 -1.1830 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.7360 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.9130 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.8700 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8100 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.7770 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -3.2700 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.1800 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2200 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.9350 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.9610 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.9510 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.7650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.7640 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2870 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1470 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1470 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.5630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0470 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.6190 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.8300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7510 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8750 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.9910 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.9870 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.1940 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9000 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.7630 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.8460 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2230 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.5150 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.0080 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.7510 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3820 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 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 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END