NCID-ZINC01609551 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0470 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0250 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6230 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7350 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1330 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8080 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1230 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7590 -4.8230 C 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 0.0250 -0.1800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0710 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6780 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8870 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6770 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2360 -5.7670 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 7 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 6 1 M END