NCID-ZINC04990688 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.7370 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1240 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8030 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0960 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6870 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0030 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6680 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0330 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0760 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.8060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0200 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 1.7770 -0.1920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2120 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6700 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.8820 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5750 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.8850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END