CHEMBLOCK-ZINC04745697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9870 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3280 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3900 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4680 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1700 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3440 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1170 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0760 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2530 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4830 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5290 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4770 9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8530 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4780 10.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0540 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.1990 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1240 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4810 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.9290 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.3000 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END