CHEMBLOCK-ZINC01125707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2430 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6090 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3150 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9780 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9090 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.1880 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.9020 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.2020 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.1440 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.0900 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1470 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -0.7850 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4600 0.1750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -1.6010 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.8420 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -3.7600 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -2.7640 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.6500 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -1.3770 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -3.7680 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -4.0050 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -4.9940 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -5.7480 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.5130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -4.5280 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -6.7150 -4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1760 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.3950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.9270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.8100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.7600 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.3660 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.1570 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.1030 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.4600 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6640 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -1.0470 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.8640 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -3.4170 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -5.1790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.1020 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.3480 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5890 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END