CHEMBLOCK-ZINC00035081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.6760 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3580 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5730 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0130 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -2.2880 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2880 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6640 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1890 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.3380 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.9630 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.1320 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4760 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -2.9150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6970 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0950 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.0000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.2020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.1220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.3990 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0650 -1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5170 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.9240 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1070 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4800 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.7470 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.6720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.3520 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6830 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.6240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.0280 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.5840 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2430 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.5620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.8730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.3740 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9840 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3460 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7540 -3.6280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END