CHEMBRIDGE-ZINC03105979 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4980 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6550 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6810 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3600 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.5990 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.1300 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.5170 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.0650 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.3710 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.9520 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.2020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4500 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.6620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2410 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3590 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4770 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.3680 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.2470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2390 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.3170 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.7130 -5.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END