CHEMBLOCK-ZINC01061549 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.9980 2.4340 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8790 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.7060 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2400 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.8580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.0700 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.2170 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1520 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.0590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2060 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.1660 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0260 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.2160 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.0800 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.7500 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.5580 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.6930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5690 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.7990 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.4760 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.5950 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.6800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.8070 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.8340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.7330 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.7600 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.9600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.7200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.3060 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.6690 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5930 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.6430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2340 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6060 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.3160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.0400 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.3070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.6420 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.0800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.5860 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.5720 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1820 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.8300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.7440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.6960 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.6630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.6680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 7.7160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.1520 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.7950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 6.8490 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END