CHEMDIV-ZINC00111034 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6510 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9390 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1940 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.2610 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0990 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.8700 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7750 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3550 -3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.3320 -3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6420 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2230 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.1610 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9710 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END