NCID-ZINC00023543 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.6790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5310 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5690 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.8630 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.7880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.5870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.9440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.7320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 4.0890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.0280 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.6710 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.9220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.6720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.0230 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.0320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.5430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.1340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.2140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 3.9390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 4.6880 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 4.2180 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.7830 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 5.5460 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.6270 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.8220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.0720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END