CHEMBLOCK-ZINC03169419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.8060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2900 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6040 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7720 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6920 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.7300 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6150 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.3850 -3.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.9550 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.2160 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.2980 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.1400 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.3050 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.4880 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.6360 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.6090 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.4330 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.2800 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6330 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.4840 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.5130 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3850 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.3550 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.2780 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.5100 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.5560 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.5080 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.4150 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.3600 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END