CHEMBLOCK-ZINC04342698 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0530 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5920 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7500 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6400 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1710 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5200 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3260 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3220 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.5910 -9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.8170 -8.9370 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7030 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6640 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2930 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3790 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1220 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0900 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.1920 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0610 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.2800 -8.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END