NCID-ZINC01579976 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.7610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.6100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3060 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8690 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.3680 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.3540 1.2540 O 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.1650 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8100 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.1330 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.2690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.2250 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1250 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END