CHEMBRIDGE-ZINC01123965 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 -1.1740 -4.8070 0.7100 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 0.1120 -6.8330 1.4070 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 1.3240 -4.7710 0.6840 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 0.0750 -6.3070 -1.4750 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 0.0530 -4.7780 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7880 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.1120 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9070 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5540 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.9930 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -10.5160 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.2530 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -11.3420 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -11.5810 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -10.7290 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.6390 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.3980 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.4890 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.7200 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.7860 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -12.1930 -4.8510 C 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 -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 0.1170 -6.4750 2.4360 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 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 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 -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 -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 0.0510 -6.1540 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9200 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -12.0080 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -12.4320 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.9160 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.9740 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5440 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -11.6440 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -11.9790 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -13.2620 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END