NCID-ZINC01707770 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.7670 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.0080 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -3.9020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7010 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.2450 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.9580 -0.6530 O 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 -3.1380 -2.0640 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0590 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7040 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.1250 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.0890 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.5560 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.3590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END