CHEMBLOCK-ZINC04491683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0260 1.2150 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1710 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1940 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7230 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8450 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.5500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.0620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.7590 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.6160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.7690 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.0700 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.3290 -0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7360 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.7150 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.3790 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -4.1700 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0590 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.0090 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.7160 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.4680 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5100 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.8050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.1470 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.9370 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0200 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6190 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6990 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.7580 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.9650 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5280 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4560 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.9570 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.4080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.1140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.4130 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7860 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.4670 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.9860 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.4700 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.4580 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0590 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.8630 -2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END