NCID-ZINC04582271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3420 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0140 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4160 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4170 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5930 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9330 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9610 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.5210 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.7300 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1430 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -3.9530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4490 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.2540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4520 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6480 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -1.5860 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0830 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.5410 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8620 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5670 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.7350 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.9910 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.8040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7450 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.3880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6230 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.9390 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.9490 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.5830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.2790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5140 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.9620 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2550 4.4230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END