NCID-ZINC04213466 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 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 0.4010 -0.5110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2790 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 2.7300 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.8590 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.2950 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.6070 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.5020 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.7960 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3800 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3540 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.9380 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4010 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.4730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8100 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.4980 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.1100 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.8750 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.2060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.1820 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 4.3710 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.4270 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.1000 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.3680 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.0730 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.8660 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END