NCID-ZINC01632189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2980 -0.6580 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7800 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.5290 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7270 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2890 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4950 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -2.4460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8820 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.8010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.0890 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.6270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.8870 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.0470 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.0160 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.7590 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.5680 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4810 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.6130 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.7850 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -5.7790 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9570 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -4.0220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4970 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.9030 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0960 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1370 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.6530 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2150 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.9060 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.7730 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.6970 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -7.0060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -5.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.9640 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3200 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.5670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.9870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.4800 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.4060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.9080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END