NCID-ZINC01651418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7090 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.6770 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7730 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.5800 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1140 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3450 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3310 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.2030 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2170 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.1920 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2990 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3110 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1500 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1380 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.0730 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END