CHEMBLOCK-ZINC04581138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3300 -2.1550 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6750 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1800 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4300 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7000 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3900 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.2510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8370 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.5500 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5750 -1.5110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.9470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.9810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.6480 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5570 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.3500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.9190 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.5700 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.7860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.6450 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 2.2940 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.0820 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.2300 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 3.1340 3.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7640 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4130 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.3410 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4160 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2340 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0060 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.2260 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.7140 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7290 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.1180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.0220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.0490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 0.2820 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 1.8140 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.5890 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.0690 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.2710 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.8980 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END