CHEMBLOCK-ZINC04698470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.4890 0.3050 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0750 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0580 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.2250 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.7670 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.7280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.1780 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0720 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.3510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.1520 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.3510 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5380 -4.2110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.2860 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -5.9860 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -6.7460 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6480 -7.0760 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.6570 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.3820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.5720 -0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -7.9010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -9.1740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -10.0630 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -9.5140 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.7800 2.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.7100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3210 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1240 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.3540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4170 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.3840 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.5400 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.5580 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.1070 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -3.5350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -9.4860 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -11.1220 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -10.0510 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END