IFLAB-ZINC02456509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2130 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4540 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7210 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9340 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0230 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.7190 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.2100 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.2600 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.9550 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.9570 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.3760 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.4310 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.2070 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.5840 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 6.1990 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 5.4460 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.0570 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 3.2460 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.0420 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8420 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1290 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.3180 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.4560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.5100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.5660 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.5720 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.0280 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.7470 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8020 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.8120 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.7330 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 6.1820 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.2760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 5.9330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.8420 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 3.2700 2.2910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END