CHEMBLOCK-ZINC01422709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7380 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8940 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6790 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6000 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9960 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6520 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9310 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5440 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8750 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8410 -10.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5950 -11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1770 2.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1130 2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1880 3.4120 F 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5660 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5610 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7310 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4500 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7950 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2350 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9150 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2120 -11.9850 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 7 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 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END