CHEMBLOCK-ZINC04580863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.8860 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.3950 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2110 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5430 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.1960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.2540 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6050 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.7310 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8070 -6.1340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9560 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.4190 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.1840 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4090 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.0760 2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.6990 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.0740 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.3700 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.6730 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.6900 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -10.4030 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -9.0930 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.0820 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -11.4310 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -12.6620 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -12.8570 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -13.7970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.3490 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.3620 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.0110 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2710 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0800 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.0580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7430 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.3740 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.6400 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.4680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.8960 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -11.7080 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.8670 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0640 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -11.2570 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -14.2960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -14.5100 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -13.4060 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.8710 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.8170 -3.3430 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END