NCID-ZINC01678911 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 3 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 -0.0550 -1.5740 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0330 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.0370 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.4580 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.8750 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8710 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.4540 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0150 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0240 1.5870 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 -1.0490 -1.2250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.4920 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.2410 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2030 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4160 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6720 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0540 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2960 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END