NCID-ZINC05010727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0200 -2.0430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9640 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3780 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5040 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2410 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2770 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6300 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.9600 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.9500 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.2730 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.6300 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.6600 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.3160 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.2970 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.1050 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.8120 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.9620 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.4760 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 3.8300 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.6790 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 4.1830 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 5.0150 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 7.0790 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.8780 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3860 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.0680 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6300 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.6160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1300 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4980 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5910 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7180 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6150 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.9340 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.6880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.0370 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.9080 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 1.8220 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 4.2250 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.7320 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.2010 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 7.3950 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 8.8240 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5850 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 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 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END