CHEMBLOCK-ZINC00051137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0960 2.4210 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0710 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2720 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6740 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0100 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.3560 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3980 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0920 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5780 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2510 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8300 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5000 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.4730 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5580 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.4820 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1600 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8390 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.2180 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.9450 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.8620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5090 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.7610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6970 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3620 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.5800 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1360 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.4350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.0670 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5910 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1180 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6520 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2410 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.3260 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.2570 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.2360 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END