NCID-ZINC04409180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0700 1.1920 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1420 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 0.1580 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2690 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.4910 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0250 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 3.4910 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.2010 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 4.2700 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.4690 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 3.1110 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1120 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.2590 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.9850 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.8100 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 3.3600 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 3.0620 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.3670 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 3.6790 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 3.3070 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 3.8700 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 4.8070 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 5.1850 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 4.6250 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.4630 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.3470 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.8070 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3470 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7960 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.2330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.7210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 2.5790 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 3.5790 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 5.2450 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.9200 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 4.9480 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5390 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0280 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END