CHEMBLOCK-ZINC01438366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0670 2.0390 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5140 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0430 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9090 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4700 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2180 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4070 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1500 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8280 4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -2.1150 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.0580 4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0630 -2.7110 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3520 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.7550 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8740 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.3770 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7360 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9740 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.8560 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5020 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.2640 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.4000 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.2830 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1680 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.5660 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.7520 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.8490 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.5790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.8980 2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.4810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3740 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2040 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3520 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.0440 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.4850 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1030 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2100 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.7810 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0480 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.2530 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.8230 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.1930 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.9860 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2140 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8160 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.8560 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.3260 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END