CHEMBRIDGE-ZINC01233067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.4360 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3600 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.5810 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.3120 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.1120 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.1330 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.7010 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2160 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.5320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.0370 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.2350 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9240 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4140 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.6000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.8730 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.0880 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5840 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7730 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9730 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1420 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.9910 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.7180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.0730 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.7130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.1590 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.0600 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6320 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.3000 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3920 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.2140 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.6690 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.9240 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 3.7770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END