CHEMDIV-ZINC00037832 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0120 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3900 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9560 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.1820 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8690 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3080 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.0670 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5380 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1220 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2330 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.8150 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.5200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2400 0.3180 O 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 0.0760 -2.2030 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6180 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0690 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.0680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7800 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0240 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.1890 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END