NCID-ZINC04896195 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.4710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.7090 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.8900 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8300 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.0180 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9820 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8430 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.2100 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.6420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.8240 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3260 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1750 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0060 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9010 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2340 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3360 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7500 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.0790 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1860 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9090 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.1220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7240 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.2000 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0210 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9790 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 3 1 M END