CHEMBRIDGE-ZINC02884918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7730 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8920 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.2770 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.9610 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.2340 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.8600 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2340 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0220 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8780 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1980 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6580 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1080 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9620 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7210 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.0360 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.7370 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.2900 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.1100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0170 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.4790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END