CHEMBRIDGE-ZINC02933126 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.5190 3.5670 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.1060 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.5550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5460 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.0600 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5820 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.0760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1300 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.6270 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.2450 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7330 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.2590 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.5450 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 1.9780 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.7010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.1910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9390 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5050 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0070 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.9220 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.0560 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2040 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2130 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.2070 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.8290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.2500 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.8240 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.5770 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.0390 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.5920 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.0660 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.0410 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.1700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.2870 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.2800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.6750 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 2.0870 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.3970 2.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7410 1.2690 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END