CHEMBLOCK-ZINC01055284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2940 1.4930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0110 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7090 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0880 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0720 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6820 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0400 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.4410 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2110 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.2750 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.0170 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.7090 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.6540 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8790 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8560 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.2480 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2230 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2080 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4990 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.9880 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.2950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.1240 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.6470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.3440 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.8780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1740 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6290 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.4440 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.2930 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.8360 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5300 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.8460 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6250 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2580 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3430 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.6740 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.1460 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.3000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.9760 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END