CHEMBLOCK-ZINC04770825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1400 0.4900 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.5980 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9800 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.6640 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.0500 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7490 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8610 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.6280 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0710 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1970 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6850 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0450 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.7950 6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -4.8660 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.0120 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.7460 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -8.7730 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.0810 7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9690 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2200 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.5140 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.7810 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.2070 11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.3680 11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.1010 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.6720 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.7870 13.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.9910 13.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.7110 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.8460 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.1970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2460 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7260 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.4680 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2470 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6070 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8400 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3960 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4880 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.2640 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.2310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9710 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.6410 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6890 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8770 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.6370 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.0050 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.2400 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.8650 13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -10.8140 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.2120 14.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.8240 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.3840 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END