CHEMBLOCK-ZINC00521994 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8950 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0060 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.5470 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.4950 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7380 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.4000 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.0710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.1280 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.3800 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.2900 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.8940 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.5470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.1890 -0.3910 H 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END