NCID-ZINC01644973 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1850 1.0530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2450 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3300 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0930 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2250 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8890 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0600 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.2130 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.6920 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.5530 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.4920 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.3970 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2600 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.2470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4410 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.3110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0280 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.5080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2600 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.6000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.2130 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.9690 -1.6020 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 11 23 1 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 END