NCID-ZINC01666782 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0190 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6070 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0660 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3980 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6080 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9730 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5940 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4550 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9110 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1630 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.7560 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7210 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.0490 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6890 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4520 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.9500 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6060 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1720 1.9900 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END