NCID-ZINC01872059 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.0080 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.4300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.2410 0.0730 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.7470 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.8920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.7380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.7280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.7680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END