CHEMBRIDGE-ZINC02876922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1430 0.7160 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5430 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.3120 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8660 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6490 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.8800 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3320 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5540 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0130 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1310 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.8120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2740 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.9600 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.3160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.4460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.1350 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.9320 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.0140 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.3080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.5290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.4020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.5580 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -9.0920 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.9460 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.0850 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -9.8320 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -10.4000 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -11.7630 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -11.9420 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -11.4520 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3270 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.2270 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5520 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0950 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.3000 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4880 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.2940 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.5180 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.9280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.8510 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.1460 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -10.5380 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -10.3240 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -8.7600 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -10.3480 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -9.8200 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.9980 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.3670 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.4500 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -12.1090 -2.6720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END