CHEMBLOCK-ZINC04717985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2570 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1500 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.1270 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.3560 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.3220 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.9340 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.6340 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.6680 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 4.8610 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.9500 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 5.6990 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.7190 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.9940 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.2520 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.2340 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 9.5040 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.9960 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.5250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.7300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8090 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.0570 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.7070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.5240 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 7.4310 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 9.6660 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.0860 3.0140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END