CHEMBLOCK-ZINC03623682 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5200 0.7510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0780 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4800 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2900 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7550 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8750 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5280 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3850 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -5.3530 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5360 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.6290 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3100 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4350 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.8620 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.0480 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8890 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.5260 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.6230 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.0630 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.4100 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.3290 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.6460 -7.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9840 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0370 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7910 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.9780 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8070 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8430 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0080 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.5960 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.7910 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1790 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4310 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.3500 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.7460 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8470 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5590 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END