CHEMDIV-ZINC00339867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.7350 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4010 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5870 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -1.6670 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4050 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 0.6260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.0220 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.6650 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7710 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1560 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.8510 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1750 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9540 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.2010 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.0370 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.4870 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.2100 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.1810 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8810 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2080 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.3800 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.2270 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.6250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.3150 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.9630 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.7210 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.1130 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.5430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8370 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END