CHEMBRIDGE-ZINC00457679 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0310 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.4600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.0900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.3500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.9780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.3310 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0100 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6760 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7640 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9780 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.0310 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.6270 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 4.5940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 4.6270 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.6220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1080 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0350 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.1600 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.4120 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 5.4140 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 4.2410 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 5.4680 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.8020 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.5750 -1.6870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END