CHEMBRIDGE-ZINC01158611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7160 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3810 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0810 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4000 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3530 -3.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0460 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6140 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8290 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1400 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5460 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2600 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.5960 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.3140 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6430 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2500 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4800 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1780 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5440 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.4760 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.7470 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.7860 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.4910 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.8390 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0640 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3400 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.3940 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.1990 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2580 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5590 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.6240 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1560 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.8510 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END