CHEMBLOCK-ZINC04717254 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.7080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 5.9970 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.7220 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 7.3820 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 6.1480 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 8.4820 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.0500 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 10.0700 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 10.5170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 9.9510 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 8.9230 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 8.2020 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 7.2810 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 6.5160 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 6.6080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.9310 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.6990 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 10.5180 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 11.3140 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 10.3040 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 8.3480 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END