NCID-ZINC04759282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1970 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -0.5530 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2860 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7230 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -1.8110 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1330 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 0.9550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.1190 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.4850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.5020 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2560 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6410 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7510 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6870 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8750 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7070 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2130 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.6500 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.2990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.0090 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4760 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.8380 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.1880 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.4820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5900 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END