CHEMBLOCK-ZINC04559305 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0370 0.6400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1130 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9600 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.5900 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0060 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1340 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.8070 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.7870 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.1130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.2740 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.2410 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6820 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9010 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.1060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7430 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.0580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6650 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.9620 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.1500 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.1920 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.1810 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.2180 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.0820 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.3100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.8610 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.9050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END