NCID-ZINC05835267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1980 1.1320 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9930 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0950 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5600 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0560 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7470 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.0710 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.1340 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.5870 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 3.8630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.0370 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.4120 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.6810 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 4.2590 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.5920 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6350 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.0970 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.3110 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.5750 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.1810 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.4530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.8350 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.5900 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.9690 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.6130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.4370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.3570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.3990 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8170 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.6540 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.7240 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.1230 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.6000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.2590 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 0.1300 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -2.3260 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.6680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.5590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.6660 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.5980 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 5.9830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.2420 4.5690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 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 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END