CHEMBRIDGE-ZINC04673224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4920 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1850 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5020 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1210 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5920 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9480 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5790 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.9210 -6.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3550 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.9160 2.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0280 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0520 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4040 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2930 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2630 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.6610 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END