CHEMBRIDGE-ZINC05022600 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5730 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.9560 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.2060 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.0730 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6850 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.6260 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.7800 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -0.4960 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.1660 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.5200 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.2540 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3790 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.0620 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.2700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.5780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.2630 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.1760 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.2650 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 1.4590 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.2370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -1.1500 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.0020 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.2040 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.4070 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5240 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.4330 1.9160 N 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END