CHEMBLOCK-ZINC03870267 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1800 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 3.3210 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6660 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 3.6480 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.1170 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 5.8160 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.3360 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 5.8090 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.0100 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.1920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.4800 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.2540 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.8600 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5430 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.3260 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7800 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.6680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.6490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 7.1240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 7.0200 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.1460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.1210 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END