CHEMBLOCK-ZINC01061738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.4870 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6330 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0040 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1240 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.8040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9860 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.7720 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.0600 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6670 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.8500 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.3030 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.0410 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.3380 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.1570 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7180 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.6670 -6.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.0220 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.9850 -6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.0920 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.3690 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.8080 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -7.0620 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.2950 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.0660 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3890 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.2000 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2820 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.5080 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0100 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.0850 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.0750 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -4.3910 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -4.9170 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.1320 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.8560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.6650 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.2900 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.8680 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.5120 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.6420 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -8.1250 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.9020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.0140 -4.7490 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END