CHEMBRIDGE-ZINC02983626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.8930 -0.0800 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8850 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3460 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0790 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.0280 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.2790 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3420 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.1210 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5780 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8260 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.9780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9030 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.6660 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.5020 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1600 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.5950 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.5380 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.4910 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.4150 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3980 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.2840 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.1520 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.2060 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.3640 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.4150 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -10.2790 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -10.1300 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.1110 10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2930 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9830 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3460 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5510 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6590 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9570 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.4900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6350 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8890 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.9420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.8080 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.8460 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.2360 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.4270 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.8670 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6890 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4830 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.0310 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.5420 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -11.0900 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.8270 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.0070 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END