NCID-ZINC01691086 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9600 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.3500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.3150 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.1580 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1700 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7900 -0.1720 O 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 0.5120 -0.3560 -0.8950 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 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.7830 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1710 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.0350 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7790 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8910 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END