NCID-ZINC01847078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.4060 -0.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.7570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7070 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.4410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6240 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6960 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.1170 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.4910 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.3880 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6520 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.4540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.7630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.0220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.4670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.5850 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.0250 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.6210 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.3110 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7490 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.3020 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7380 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1790 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.4160 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END