CHEMBLOCK-ZINC00051419 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0680 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4320 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2330 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.2760 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.6380 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0730 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.0090 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7040 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6390 -2.2010 N 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9550 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9310 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.5100 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.7480 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0750 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.1690 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END