NCID-ZINC01565212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 2.0890 -1.6420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6960 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6240 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.4580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.4410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7070 -0.0290 N 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 1.6350 3.2360 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 3.3980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.7270 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 3.1010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.1650 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 5.8830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.3730 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 5.8640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.0410 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 6.1980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.4780 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.2770 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.7340 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9200 0.0090 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 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.6360 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.1350 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.9990 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.1600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.0340 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3730 -0.3310 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 -1.5330 -0.6510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.4160 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.0330 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END