CHEMBRIDGE-ZINC04845788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.9640 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.3020 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.9890 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7840 -2.0380 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -0.3990 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.6740 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -2.1080 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.3140 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.0430 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.5770 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.3750 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.6960 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.2820 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -0.3930 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2890 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.2690 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3020 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.3810 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.6580 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.2400 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.5420 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.2520 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.1380 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -1.5300 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -3.6820 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.9880 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.1540 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.2440 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.2040 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 3.2490 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.0010 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2980 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END