CHEMDIV-ZINC00200747 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.2540 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1580 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7010 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8160 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.2080 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2200 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.5570 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0240 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1590 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.1120 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.5970 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.2040 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6180 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2710 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.6990 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.0320 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.3550 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.8530 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.2880 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.4240 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0840 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9380 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0140 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2380 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3920 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END