CHEMBRIDGE-ZINC04694601 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8490 -1.6660 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5330 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.8880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6710 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.8780 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4380 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.6750 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.0440 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.8120 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0060 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.6550 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.2600 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.3560 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8050 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4300 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.0080 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9500 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.3240 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7520 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4940 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.1680 -7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0520 0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.1880 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.0840 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.0060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2390 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.5140 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.3610 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.6870 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4740 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7190 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2790 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0450 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4380 -9.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1320 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 35 36 1 0 0 0 0 M END