CHEMBRIDGE-ZINC00752266 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2370 0.1820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1570 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8080 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.1130 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8770 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.8460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.6330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.7360 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.6300 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.2510 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.1670 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.8720 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.8830 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.1250 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -2.0920 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -2.3270 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -1.5980 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -0.6320 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -0.3920 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 -1.8520 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -1.1260 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 -1.3660 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 -2.3250 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7770 -3.0480 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -2.8210 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.6890 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6940 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8530 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.7820 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9230 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0960 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.8810 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.8620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.6490 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.6350 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.2540 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -1.1760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.7860 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.3710 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8310 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1900 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.6570 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -3.0750 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -0.0690 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 0.3600 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 -0.3770 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5420 -0.8040 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5990 -2.5090 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 -3.7950 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 -3.3900 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.1180 -1.2610 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END