NCID-ZINC01704708 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.7570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8010 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.9870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.3760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.6650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.9950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.7550 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 M END