CHEMBRIDGE-ZINC02859096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.8960 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.9870 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.4530 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.8620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.2410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.7160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.2810 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.0820 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4980 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.8830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.8090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -9.9480 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.5080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.5770 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.5510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.2740 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.3820 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.2060 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.5310 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9020 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.0410 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END