ACDBLOCKS-ZINC04234705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.3840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.6780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 6.4550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.3390 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.8050 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.1530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7970 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.0470 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 6.7050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.6910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1830 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6790 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2020 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5870 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8750 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5480 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5350 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END