NCID-ZINC05461158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2240 1.2200 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2920 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.3310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.9090 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.5280 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6530 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0510 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6060 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1100 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.4440 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.0420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.2370 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3520 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.2300 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1640 3.1220 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.6200 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3420 3.5970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.5190 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5900 0.9710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.5940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1910 -0.2410 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.4310 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 0.0810 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -0.8610 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 2.0880 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.6170 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7090 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.0540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.0560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.2540 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5850 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6650 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.3710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 0.9180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.4030 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -1.2290 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 1.4410 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.8550 2.7690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END