CHEMBRIDGE-ZINC02819980 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6240 -1.9490 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1580 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.8350 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.3010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0890 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4120 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1940 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0210 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.5040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.6700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2830 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.4570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2050 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5730 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.0510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6730 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6010 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.5760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.6350 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6720 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.4460 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.8730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END