NCID-ZINC01665361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.0100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3670 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9670 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1900 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.8450 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.7650 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.9810 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.4080 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.2570 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -1.1380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1260 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.9750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.8760 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.0060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.2360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.3360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.2050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2070 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.5300 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.3370 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.1870 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4800 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.7940 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.8640 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.0860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.9280 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 4.1200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 4.2970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.2820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.1460 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.5330 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.8690 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.2780 -3.0590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END