CHEMBRIDGE-ZINC04498295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.0060 -0.3240 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.5250 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1900 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.2910 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7360 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0620 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9450 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7040 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.7150 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.7760 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.4280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.6430 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.3940 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1060 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0610 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8580 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6780 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7180 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9150 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4550 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6560 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9740 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1190 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0540 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2730 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.8060 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7280 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.6470 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.3580 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.1850 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.8430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.8040 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4170 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.1460 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9750 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8220 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8000 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9440 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.6840 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5130 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.8050 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9660 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2210 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.0210 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.0930 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2590 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END