CHEMBLOCK-ZINC04727657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.9200 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5630 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0900 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.9850 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.6320 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.7420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.1580 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.0810 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.7860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.2020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.9010 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 6.1810 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 6.7650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 6.0740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 8.1600 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 8.6520 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.9910 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.1310 1.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.0460 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.3620 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9520 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0990 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.5840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.3920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.3700 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1360 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.4210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1480 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.6900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.5560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2020 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 4.4480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.7260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.5320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.4430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7480 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.0780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.9490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.7650 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.1120 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.2290 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2770 2.6380 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END