CHEMBRIDGE-ZINC02866851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.0020 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2870 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0450 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.0550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.1110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.2810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.2940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.8660 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.0540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.0710 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8150 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.5480 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6920 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9110 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.4030 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.2070 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.6980 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.5020 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.9300 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.7120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -11.3480 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -13.1220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -13.0180 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -11.5620 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -11.0480 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.2770 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.9740 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.8800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.1850 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 0.4350 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.6280 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3220 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6070 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5880 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.7080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.0220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.9020 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.8830 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.0030 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.3170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.1970 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -13.4320 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -13.8130 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.2770 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -13.6580 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END