CHEMBLOCK-ZINC04474226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.9680 1.4650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7450 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.8150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1190 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7160 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2350 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.3490 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1540 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1450 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1950 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.9870 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4110 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5640 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8030 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0770 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6810 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9640 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6310 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0610 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8010 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.2320 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.9040 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1670 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.7500 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7600 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8490 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.2150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6670 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.8930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9920 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.2060 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.5420 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3160 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4320 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1500 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6460 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.8320 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.0340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.2360 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.7010 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.9600 -7.8140 H 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 2 0 0 0 0 2 7 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END