CHEMBRIDGE-ZINC00142526 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.4500 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0020 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6120 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.0510 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7200 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0940 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8500 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8660 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.2220 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.3620 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.0090 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.9010 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8120 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1320 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5850 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8150 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.7650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.9240 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.3530 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.9970 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -9.8180 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.1740 3.1980 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END