NCID-ZINC01646709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1870 0.3040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0590 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2590 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.2700 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4680 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.3090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.2240 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.0400 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.6550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.8640 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.5730 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.0970 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.9140 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.1870 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.9900 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -1.7940 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.7490 3.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.0080 3.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.8310 1.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9420 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.3630 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.5680 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.9870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.2010 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.9920 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.5820 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.6470 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.6970 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.4630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5420 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3980 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.7510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.4640 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.6550 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.3270 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.1520 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.1740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.9210 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.3830 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.3500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.8890 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 2.2220 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END