NCID-ZINC01654520 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2930 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7690 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0540 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0160 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8020 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7050 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4300 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3430 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.7240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.7850 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.4340 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.3400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.9810 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.6890 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.6180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9100 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8050 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8480 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.0950 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8310 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.1740 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 0.2190 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.6740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.2900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.2010 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.9050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.4470 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.3580 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.6940 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.3980 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -4.2400 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.1530 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.4570 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.1420 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.6310 -4.3900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END