CHEMBRIDGE-ZINC01055761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5860 1.5520 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0250 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5700 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -0.1730 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2040 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5290 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8650 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.4690 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2630 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5960 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7720 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6310 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.6570 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.0250 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.7690 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.2360 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.9290 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.8070 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.2410 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.4220 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0120 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.0980 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9760 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3130 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.8390 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.4370 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.7310 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5730 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0710 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.0810 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.5220 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.6950 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.2530 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -10.5820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -10.8060 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -11.1620 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.7020 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.8720 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.8410 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.9780 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.1260 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END