NCID-ZINC01692953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.5090 -4.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0320 -6.1030 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7970 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.0820 -2.9680 C 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6300 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.6140 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.6790 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.1820 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8900 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.3560 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.8760 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.3720 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.8680 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.1600 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.6410 -2.9300 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 1 0 0 0 0 4 5 2 0 0 0 0 4 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 9 1 M END