NCID-ZINC06017813 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1650 1.0420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0320 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 0.2700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.4870 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5020 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.9420 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.3020 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 2.3030 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0370 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 3.3950 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.7840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.2070 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.6340 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.7810 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.3380 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.7240 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.5660 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 7.0150 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 7.8540 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0480 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4700 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4340 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.2170 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.4470 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2310 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.6240 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.1030 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1900 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.5770 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.6230 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.4590 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.7060 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.1500 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 8.6430 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 7.2740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5320 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 1.1750 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END