NCID-ZINC01667473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5410 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0930 0.0170 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0080 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4900 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0940 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3820 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3440 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.9190 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.4550 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9020 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3260 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1060 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.0330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4220 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5780 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1580 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0750 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9950 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4480 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0060 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.5930 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.6320 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.7810 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.8870 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M CHG 1 3 1 M END