CHEMBLOCK-ZINC01065448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3440 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.7780 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.1790 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.0990 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.8150 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.8840 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7100 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4460 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.3540 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.5310 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.8050 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.0670 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.8900 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.8160 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.0010 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.3120 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.9280 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.2410 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9480 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.4200 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.6440 -5.8480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END