CHEMDIV-ZINC00257810 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1630 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8600 4.2640 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 0.0280 -3.5850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0980 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5060 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0390 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7130 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8330 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9730 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END