CHEMBLOCK-ZINC04003163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3860 1.8180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3430 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.4140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.4300 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.0040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.5650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.5580 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.9820 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.8230 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.2150 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.8700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.5890 2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.2010 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.4990 1.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0880 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1790 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.9940 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.0180 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -11.0120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.9960 3.0410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END