CHEMBRIDGE-ZINC04842494 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1420 -1.7090 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9160 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.4070 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3850 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4590 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4750 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.5190 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.4530 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5400 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.5470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.7520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.7580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.5600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.6450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.6520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.5670 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 0.3560 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 1.2440 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 0.2870 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 1.2400 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 1.1300 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 0.0940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 -0.7880 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -0.7300 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0850 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0260 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9140 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3340 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2850 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.1690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.6840 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.6960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 1.5770 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.5890 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -1.2350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 2.0390 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 1.8470 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0420 0.0070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 -1.4750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END