NCID-ZINC04771767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3080 1.8830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4910 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2940 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4760 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1760 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2500 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0160 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2090 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6280 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2390 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1670 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8820 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1660 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.1410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.8470 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.5750 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5940 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3750 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9730 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1680 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1460 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3600 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.9180 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.8760 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3960 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1350 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.6130 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.3520 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.3970 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 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 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 24 1 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 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END