CHEMBRIDGE-ZINC02897678 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3860 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.4150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.2760 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.4500 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.3660 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0510 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.6690 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6680 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.9610 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.9130 -0.6200 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END