CHEMBLOCK-ZINC01431372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.6750 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7000 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4750 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3390 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8730 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3010 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1200 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7140 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6030 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.0950 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.9280 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.8720 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9820 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.0940 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.1700 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0250 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.3820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5400 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4170 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0810 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9100 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.3570 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.3040 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.0340 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.0810 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.5480 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.7430 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.1530 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END