CHEMBLOCK-ZINC00024499 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7090 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7120 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9160 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1970 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0700 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5010 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3730 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8490 2.4780 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 0.0260 -0.1780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.8020 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2680 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3770 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1590 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4880 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4650 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 3 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END