CHEMBLOCK-ZINC03998161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0930 1.1840 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8210 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.4630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7490 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1190 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.6120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.4580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.6780 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5810 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.9620 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.0060 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.9560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.9530 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -4.1490 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.3550 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -5.3780 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.1770 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.8830 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9670 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2290 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3360 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.7910 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -2.0180 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -4.1480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -6.2840 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.3210 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END