CHEMDIV-ZINC00082092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2690 1.2530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2400 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -0.3770 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.8240 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2240 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6920 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.3980 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1990 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5420 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.2830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.2220 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.6680 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.0480 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3600 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5240 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1180 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4460 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.9180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.0630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.7380 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2690 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.5450 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.7320 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9090 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3900 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.2560 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7680 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.9270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.4670 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.1950 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5300 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3320 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.3930 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.8530 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7990 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.7990 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.2700 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.2710 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5890 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END