NCID-ZINC01720084 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4650 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1360 -5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4930 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5460 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3910 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3480 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0880 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5550 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4150 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1730 -7.2130 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END