CHEMBLOCK-ZINC04626509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0030 -7.0730 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.6610 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.8350 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4840 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8600 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5860 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9050 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0740 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0530 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1180 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.9360 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7020 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6590 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8170 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.7280 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2970 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1090 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1060 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.2580 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2350 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5340 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.7520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.7860 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.4310 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.7460 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.5340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.2790 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4840 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6230 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.3200 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.9140 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.3490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.3040 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.7640 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.3500 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.4850 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0570 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2130 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.8880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.8110 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.1200 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END