CHEMBRIDGE-ZINC04020006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.0610 -2.7830 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.1670 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.8260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8740 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8550 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0420 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8810 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1590 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4160 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3260 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.4790 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.8070 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.6680 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.8490 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.0940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7590 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.5800 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.6290 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.8620 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.2850 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9080 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.1140 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.4070 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.7770 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.7490 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.9150 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.1400 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.1780 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4370 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4960 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2640 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END