CHEMBLOCK-ZINC03623491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6500 0.5550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8450 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3820 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.3980 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0370 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.6730 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6400 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0030 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.3720 -5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -5.3430 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6080 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.4460 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4640 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.5640 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.1020 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.2990 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.0420 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.5560 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.8390 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.3100 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.5080 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.2390 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.7670 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.4670 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.8230 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0040 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7010 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8300 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3220 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2180 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6600 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.1510 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.5650 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6100 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.2230 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.6990 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.5260 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -4.8760 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -4.4020 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.5700 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0190 -6.8930 O 0 5 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 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 25 46 1 0 0 0 0 M CHG 1 47 -1 M END