CHEMBLOCK-ZINC04125061 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.1520 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1160 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7450 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.5320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.8090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3070 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.8440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.2100 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.0410 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.4870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.1340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.5630 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3730 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1340 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5570 2.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1960 2.8730 -4.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5990 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4300 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.8440 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3400 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.9600 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.3280 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.3300 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.2300 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END