CHEMBRIDGE-ZINC02051780 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3010 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -6.6540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8330 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.3370 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -6.7160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.8390 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.8030 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7780 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8020 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0120 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2820 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.5020 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.6000 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.5220 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.8200 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.9910 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.1820 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.2020 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.0320 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.8410 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.6380 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.5980 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.4750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.9290 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.4860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.4240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.8930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4240 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.7230 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.7480 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.9760 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.3150 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.3510 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.0490 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 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 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END