NCID-ZINC05179658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.5140 1.9910 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.6100 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.3800 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8160 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -2.8950 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2170 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6250 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1590 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0080 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5640 8.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.3540 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6030 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9680 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.9930 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3450 11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1510 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.7790 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.9580 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.6830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.3950 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2500 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4510 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0010 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0950 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.2390 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.9930 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2180 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9460 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8260 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3660 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7480 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.2030 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2160 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7690 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.3390 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1410 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.5850 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7210 0.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4220 -2.4490 3.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7620 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3780 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.7020 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.7580 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.1160 8.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 47 -1 M END