CHEMDIV-ZINC00421644 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7970 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8000 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1540 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5350 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9730 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0980 -4.7380 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 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2870 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.5900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.6140 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5540 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END