NCID-ZINC01722884 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.1330 1.2390 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0140 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0560 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0870 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0290 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.0370 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.9300 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.3330 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4890 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7410 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0270 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.2790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.9880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6960 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0470 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5430 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2040 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END