CHEMBLOCK-ZINC04127199 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.0170 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 3.6330 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.5480 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 5.9170 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 6.0110 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 5.6680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.4230 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.9980 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 7.4380 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 6.0530 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.5720 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 5.7990 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.7140 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 7.8020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.0180 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.8600 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END