CHEMBRIDGE-ZINC00195122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3260 1.1810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9370 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0820 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7740 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1710 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7840 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0390 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6770 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0130 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6770 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0830 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7580 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4000 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1570 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.5340 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.1350 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.4590 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0780 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9650 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9690 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.3220 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4190 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.7600 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.8630 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5490 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.1110 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6710 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.1270 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.9920 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5300 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1090 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END