CHEMBRIDGE-ZINC00462456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7000 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0820 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2770 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6380 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8050 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3310 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8510 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.0780 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -8.1760 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.6510 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.0140 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -8.4800 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -9.5750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.2550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.7930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.4750 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -11.5730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -12.0320 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -11.3880 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.7380 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6250 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6120 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1500 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5180 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7540 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.6180 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.7980 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.1430 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.9640 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -9.9220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.1310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -12.0970 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -12.9050 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -11.7540 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4530 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END