CHEMBLOCK-ZINC00112253 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9170 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.6930 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.1010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.5180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.5790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -0.7780 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.2170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.7060 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.0560 0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7580 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8250 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.0600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.1240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.7350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.8030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.8610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.5770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.8960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.5100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.4990 0.1050 O 0 0 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END