CHEMBRIDGE-ZINC00392099 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9690 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9560 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.2980 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.8360 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9880 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.0420 4.1770 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 0.0300 -0.5380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1910 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.2360 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.9890 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.4420 4.9270 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END