CHEMBLOCK-ZINC02192294 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.5520 -1.9510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2380 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9800 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7420 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.1880 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.8980 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.6820 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.4930 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.9800 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.5570 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 6.9190 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 7.7090 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 7.1280 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.7640 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 9.0500 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.2320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9520 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1640 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.4360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5840 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7630 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1480 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.6810 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.9740 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.5470 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.1750 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.7570 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.4640 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.9860 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.1410 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.9410 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 7.3700 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 7.7410 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.3100 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 9.3170 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5560 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END