NCID-ZINC05461151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3740 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6340 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0820 -0.3750 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 5.9230 2.0690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.2890 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3800 -0.1460 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 8.4760 2.8520 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.1050 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0010 4.1240 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.0790 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1760 4.0850 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.1920 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9720 2.8080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.3590 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.3310 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 0.6060 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 2.5020 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.5430 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9010 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2660 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4780 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.6700 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7130 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.4200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 0.6310 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 1.9730 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.0380 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 2.4610 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.0520 -3.5390 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