NCID-ZINC05537253 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4070 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1030 -2.9450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.0540 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1530 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.0460 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.1680 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.5810 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.4980 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.1660 2.5300 C 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 -0.8270 -2.5750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5850 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.8470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.7640 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.9990 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.2360 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END