IBS-ZINC02196876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.8080 1.8140 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4430 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2840 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.6670 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.4230 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5320 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8420 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.2240 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0670 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.2100 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.4240 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.2980 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.0110 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.0960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.8820 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.5980 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.4900 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.8060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.8490 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.1330 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 5.3900 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 4.3540 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.0680 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.6570 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.4090 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.0270 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.3940 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.1450 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.4930 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.0980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.7220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.4490 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.4860 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.6500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.9410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 4.5570 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.2630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 7.1640 2.6230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END