NCID-ZINC01623775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8260 -0.8990 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2140 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.2230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4760 -0.2720 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2930 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.7150 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.5160 -2.0030 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -5.0210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7880 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0660 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.2720 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.2030 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.9270 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7250 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2050 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6650 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.2120 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9770 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6310 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6960 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6740 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.6370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.1990 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1190 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.4870 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3650 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8740 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.5140 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0540 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5740 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7070 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.4790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.3810 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.8280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END