CHEMBLOCK-ZINC04338882 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9960 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1400 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.7430 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9800 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6000 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.7490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.1670 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5020 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2470 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3050 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.7440 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.8140 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.4500 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0750 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1090 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1250 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END