CHEMBRIDGE-ZINC02897600 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.2830 0.8440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4410 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6950 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.9930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.3110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.6290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.6380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.3200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.9750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.9340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.6280 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.3560 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.7040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -12.0330 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -13.0200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -12.6830 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.3570 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.9910 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -13.7460 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1070 -14.9150 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.4510 1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3310 1.0380 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3490 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.2180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.0370 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.1670 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5600 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4300 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8150 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.5260 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.8760 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.1040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.2120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.9340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -12.3030 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -14.0600 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.8440 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.7940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.0710 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END