CHEMBRIDGE-ZINC02878078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.3950 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.3690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.0360 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1780 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8300 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.2930 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.0190 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.3910 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.0550 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.3400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.4080 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.0280 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.5210 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -11.1080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -12.4740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -13.2650 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -12.6670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -11.3000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -14.7290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -15.2460 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.5140 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9470 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5110 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.5590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.1500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.2720 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.5040 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.9510 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4130 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.6540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7960 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.4940 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -12.9300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.2730 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.8370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -15.4890 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -16.4420 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 43 44 1 0 0 0 0 M END