CHEMBLOCK-ZINC01428960 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.9310 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4020 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1580 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6800 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -1.9360 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0910 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -3.9710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3020 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2440 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2520 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7960 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.0180 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.0020 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.9440 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.7490 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.5790 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.3590 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7460 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3360 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.5410 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1590 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7000 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.0280 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3230 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0920 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.2580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.3350 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2700 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.9650 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.5340 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.0450 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8090 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.8620 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.9950 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.0980 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.5380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7560 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.3490 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3210 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1920 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0610 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6230 -2.9190 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 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END