CHEMDIV-ZINC04110987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1970 0.9740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5450 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.1170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8660 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.9330 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7270 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2640 3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -2.2460 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.2100 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.2750 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2270 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6110 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9490 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3540 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6860 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.8830 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7930 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.8360 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.8700 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.8640 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.8280 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8020 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4100 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.9800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6820 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1990 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8780 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4500 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2020 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7710 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7550 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0070 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5540 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0600 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.9050 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.6720 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.6060 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7770 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END