CHEMBRIDGE-ZINC00464569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7590 -1.4190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0070 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3990 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4740 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1760 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8890 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5840 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3380 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.3280 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1260 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.7090 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.7860 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4620 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.5000 7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.1680 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.6750 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.0390 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.9050 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 5.4070 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.0450 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.2400 7.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2820 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4860 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3890 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.8530 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.8050 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.3670 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.6280 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.0020 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.4330 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.0860 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.6580 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END