CHEMDIV-ZINC00424199 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6970 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.3920 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6680 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.1070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.3310 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.0520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.2850 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.8920 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8890 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.5240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.0700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.9130 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.3670 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.4750 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.0300 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.8550 2.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 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 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END