NCID-ZINC05052135 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.0710 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.5990 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 6.2740 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.8100 -3.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 6.1280 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.5160 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.7690 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5120 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.0410 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.6980 4.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2550 5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5580 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9700 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.2350 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.7280 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.9400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.9420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 6.6350 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1770 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1520 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.4010 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3760 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.1120 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.8770 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3500 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END