NCID-ZINC01625060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.0180 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4780 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8100 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.0980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9210 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5080 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7900 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.0070 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.8350 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.3570 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.0280 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1830 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1460 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.5510 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8890 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.2970 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.5940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.9620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.2680 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5900 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.2620 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7220 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0490 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.3880 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.8630 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.0130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.7070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.1760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.8480 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.3800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.6310 0.9150 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END