CHEMBRIDGE-ZINC01610381 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0210 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7520 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8790 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8870 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1140 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0190 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3280 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0510 2.5020 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 0.0760 -4.6630 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9580 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8420 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4090 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2220 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5250 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0100 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3290 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.7980 -3.9130 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 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 25 26 1 0 0 0 0 M END