CHEMBRIDGE-ZINC03461591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5210 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5380 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1720 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5650 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2360 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.8950 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5690 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.8750 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5630 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9550 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6510 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.9600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.6210 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0510 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -4.7620 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -5.2710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -5.9720 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1130 -7.1470 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 -7.5870 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.0440 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4230 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6210 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.1350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.3160 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.0950 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4590 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.5760 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.7920 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.7450 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -3.1870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -4.7480 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.5960 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -4.0760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -4.4300 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -5.9640 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -6.8510 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -5.2900 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 -6.4390 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -8.0060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -6.7130 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2700 -8.2780 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -6.4480 0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0800 -5.6410 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -7.0780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 -8.2270 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 -9.1390 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 -8.4200 1.8810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M END