NCID-ZINC01588008 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0150 0.0580 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.4380 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8230 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.0060 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3420 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.5100 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.3430 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.9780 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.7780 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.9460 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 5.6420 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.3080 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.5740 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.0900 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.9560 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.4390 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.0600 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.1990 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.7150 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1440 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.8280 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4340 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.3120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7750 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.7140 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.7520 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 6.2250 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.2600 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 7.1110 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.4370 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.9080 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.0440 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6390 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.7110 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4590 1.3560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.0130 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 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 2 35 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END