NCID-ZINC01613488 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8320 0.0830 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2750 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1470 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.9320 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.8690 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1230 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.4460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.0230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.3890 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.1220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4660 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.4550 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.4650 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.5400 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.1150 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.4690 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.3440 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2530 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8870 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.1230 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.0550 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.9420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.5010 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.9840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 5.3060 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.4520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.5380 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.1630 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.9220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.2020 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.5960 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.1880 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.6130 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.9700 -1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8600 2.9290 -2.0180 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 19 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END