IBS-ZINC00517571 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8170 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -3.8500 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1460 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7400 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -0.1960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9040 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -1.5360 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5210 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8110 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4470 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.1180 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.3570 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.9270 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.2600 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.0140 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.3530 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3700 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0740 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1770 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.4700 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6750 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.8810 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.8950 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.7060 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.5520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END