NCID-ZINC01872896 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0010 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6860 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0760 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7880 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1150 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2030 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8370 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1390 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0670 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6530 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0790 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1420 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5990 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8670 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9890 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7400 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2990 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 M END