CHEMBLOCK-ZINC01123325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.3260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5560 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9630 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4060 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.8050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7510 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3760 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0800 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.1890 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.6200 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8940 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2010 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5140 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.7860 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.5100 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2740 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.1020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 0.1150 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.2170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -0.4180 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.3250 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.4050 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 1.0400 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.9500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 0.4960 2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2650 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9260 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.6510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4930 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.7700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.2830 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.3950 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.1270 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2720 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.9920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.0040 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.0180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.9880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -0.8210 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 1.6100 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.4490 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7490 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7020 -3.1220 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END