CHEMBLOCK-ZINC03103057 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -2.7890 -1.7400 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5330 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2230 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9740 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0600 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.5740 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0720 -0.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4140 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1230 -2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7380 -0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.7460 -2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.4700 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.3400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.6900 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.1780 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9600 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.5080 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.4590 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7900 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.9600 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.3660 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.6910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2850 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.0130 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END