CHEMBRIDGE-ZINC01208595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1620 0.4010 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9320 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8750 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0710 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3210 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.3310 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.1130 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.6380 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.3520 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.1270 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.5050 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -9.2720 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.6660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.2820 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.5210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -9.4860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -9.0200 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -10.0560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -10.1500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -11.3800 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -12.5260 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -12.4480 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -11.2180 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -10.8220 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.3200 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.6960 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1500 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3010 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.5630 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.8670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7060 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.9730 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -10.3420 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -6.8100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.4520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -9.2620 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -11.4550 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -13.4850 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -13.3440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END