NCID-ZINC02044001 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.1020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2910 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.7550 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8680 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4160 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2320 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.8660 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5540 3.1920 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 0.5120 -0.3560 -0.8950 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 -0.5180 -2.5640 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.8170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.2380 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6200 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.6870 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.4580 3.1940 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END