CHEMBLOCK-ZINC04727244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.6090 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1870 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4060 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8030 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5370 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.8720 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4750 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2550 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6850 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.7700 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.1330 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.7230 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.9420 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.1420 7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.0420 8.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.1610 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.8790 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9690 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.8140 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.8220 13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7660 12.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9180 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0310 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3260 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6240 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.0700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.3380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.2530 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.6960 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2350 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.6480 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.9030 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.1920 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.9310 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.6220 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.8670 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.8740 14.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END