CHEMBLOCK-ZINC00269207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4990 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3170 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1160 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.6700 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1800 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.6720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.7510 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7680 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3130 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5050 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.9140 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5400 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1360 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0730 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3830 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8270 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5270 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9280 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9910 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5630 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0200 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7420 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1820 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3520 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.7920 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.4850 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.9800 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.5880 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.9450 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4460 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4620 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1930 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8720 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.5510 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.1080 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6180 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0930 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6240 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6190 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END