NCID-ZINC01735245 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8280 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6480 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.9640 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.4580 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6360 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3200 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.1480 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5980 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.2410 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8810 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.2700 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.5720 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.9670 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.8250 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.0800 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.0070 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.7200 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.3170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.8940 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.1560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.6930 -1.8420 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END