CHEMBRIDGE-ZINC00555045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4050 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0950 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6150 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -4.3420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5460 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.3980 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.2060 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8090 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.2330 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3740 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.4920 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.0800 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.8450 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.7110 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.9760 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.1950 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.1460 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.8810 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.6700 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.7400 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8210 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4950 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.6110 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.7960 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.4070 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -8.0920 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.4510 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8310 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8300 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.9890 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.2320 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.6230 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -8.3160 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -9.6230 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -9.2470 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END