CHEMBRIDGE-ZINC01126116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.4860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1190 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1050 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7710 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2890 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0290 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6890 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6140 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7550 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0980 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2000 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3400 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3450 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.3790 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4730 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9610 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.5860 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8910 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.4210 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.0590 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3760 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7270 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.8030 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5060 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9400 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7070 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6760 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.6900 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9100 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1670 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1090 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2270 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.7200 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1090 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0760 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0710 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.6180 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.6110 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.3770 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 0.9520 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.0840 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END