CHEMBLOCK-ZINC03885590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 1.3930 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8260 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9790 -6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2190 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.4470 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1080 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9330 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.4420 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.1490 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3300 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8050 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0060 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.3530 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.5890 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1680 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.0870 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.5720 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1060 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.8200 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2580 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.2100 -4.6560 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END