CHEMBRIDGE-ZINC04513927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.1780 1.5240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4880 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.1640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.5800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.5320 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 7.8030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.9370 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.1990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.4430 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.1360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.5010 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.9970 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 8.7520 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 8.0840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.1690 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.0760 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8050 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9680 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1340 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2920 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.7750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.5590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 9.8840 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 9.1530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 8.1030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 9.7040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 7.4950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.8480 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.7130 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.7530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.1760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 5.8520 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.7020 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7710 0.5080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END