NCID-ZINC05103584 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6770 2.0000 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.4610 -0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.2580 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3700 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6010 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2160 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.5840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.5300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.8080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.7400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.0130 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.0090 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -0.7350 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.4580 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.4530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 0.3370 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2640 0.0960 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 1.4600 0.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2230 2.5900 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7650 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.2200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.1040 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.0880 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0570 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.2700 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.8130 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.0060 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.2180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.5390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.2360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END