NCID-ZINC01649049 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.1260 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2160 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6610 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0170 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.9270 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4820 -2.5540 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8440 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0500 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3650 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.9870 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.1930 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4110 -0.6150 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 M END