CHEMBRIDGE-ZINC01799547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2540 1.5390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4870 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7210 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5740 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6840 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.9610 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.4730 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.7420 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.9540 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -10.2490 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -11.5510 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -12.5230 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -13.8460 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -14.2030 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -13.2380 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -11.9090 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -10.9580 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -11.3980 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8760 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8960 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3860 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1540 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0940 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.1270 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.5530 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.4950 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.2600 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -12.2470 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -14.6030 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -15.2380 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -13.5190 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -12.1110 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -11.8780 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -10.5420 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END