CHEMBLOCK-ZINC03627038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.0230 1.1680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3320 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5390 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8260 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1000 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4090 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4450 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1740 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.8720 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -5.9220 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.3750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.6230 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8570 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.8040 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.0470 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.3830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7090 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.8160 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.1690 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.5940 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.7290 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.1350 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.2410 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.3110 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6610 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3270 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5860 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6230 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.4400 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.2130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.9810 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.3050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.4490 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.1240 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.8140 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.2200 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -10.9990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -9.2700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END