CHEMBLOCK-ZINC00096158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1990 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.8360 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.3490 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.1300 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.8660 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.6370 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.9920 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -8.0930 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -9.0790 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.9820 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.9100 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.8920 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.7460 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5880 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -8.1740 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -9.9350 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -9.7630 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.8450 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END