CHEMBRIDGE-ZINC04700787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0760 -2.1870 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.5750 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4510 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2010 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6840 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4950 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.4360 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9600 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.4070 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.9200 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.4120 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.3760 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.7020 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.1200 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.2300 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.9140 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.4810 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4560 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.4590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4590 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0120 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.2480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6720 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.5350 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.4040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.0460 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.3720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.9980 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.9610 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.5070 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.3980 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.1460 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.5620 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.2240 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.4530 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8000 -2.6850 N 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END