NCID-ZINC01607106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.1810 -0.7900 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1760 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2520 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -0.4210 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.8730 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.1490 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2320 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.9590 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.8550 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.2320 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.6750 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -7.0880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.0080 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.2540 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -6.5470 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -8.6140 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -9.0390 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -9.2230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.3310 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6330 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8680 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4230 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.0250 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8860 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.6710 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.8020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.8180 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5700 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.8380 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.6130 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.5770 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.0900 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2380 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9160 1.5550 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.7580 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END