NCID-ZINC05179567 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.0840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.3080 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.4120 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.9190 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 3.2580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.3250 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.2560 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 6.6420 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.5870 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.9690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.6170 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.3420 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.0320 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.9640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 5.7370 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.6180 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.8440 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.8250 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.4040 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.7710 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.0340 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.4180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.7320 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END