CHEMBLOCK-ZINC04123534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1540 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -2.5320 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8200 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -1.8900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6200 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5070 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.5020 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8140 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.0510 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6410 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.1460 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5670 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1640 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.5410 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3210 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7260 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3420 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4930 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1070 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6970 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7230 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0710 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.1260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.1240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.8960 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3100 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1400 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7200 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8160 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.3980 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2260 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.6150 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.6520 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.9860 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 M END