CHEMBRIDGE-ZINC02865121 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.4830 -4.0180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2650 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0230 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.2700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0280 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.2750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.0220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.7430 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.4250 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.3930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.6710 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.9810 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.0860 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.4300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -7.0100 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -7.3400 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -7.0920 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.5400 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.2180 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.2800 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.6990 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.4590 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.7940 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -6.3700 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -6.6100 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -7.9590 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -8.2860 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -8.8600 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -9.1120 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -8.7890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -8.2100 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4780 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0950 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.0180 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2660 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.1880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2710 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.1930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0280 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1050 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.1980 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.2070 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -6.4230 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.1930 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.3250 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -7.1990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.4380 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.0100 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.6040 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -6.6290 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -7.0550 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -8.0900 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -9.1140 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -9.5620 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 -8.9880 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -7.9540 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END