CHEMSTAR-ZINC04579047 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5350 1.7410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.2400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2740 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5300 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9270 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8690 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5550 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2330 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6440 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3320 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4050 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6550 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.8350 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7780 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.5320 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8490 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0710 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1200 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.1260 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4800 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.8040 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9300 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7160 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9970 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5600 2.0180 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END