CHEMBRIDGE-ZINC04725436 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.6820 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.0980 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.4980 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0640 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -9.3700 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -9.2360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.5300 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -9.4070 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -8.9900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -8.6950 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -8.8120 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -8.5170 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6470 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.0750 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.7230 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.5370 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.7080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.1110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.5000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.6630 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.4470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.0230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.7970 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.8560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -9.6380 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -8.8950 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -8.3700 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -9.2710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.0460 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 M END