CHEMBRIDGE-ZINC04977941 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0120 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1780 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7170 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5550 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.0440 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2090 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.3620 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.7130 7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.3970 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.2400 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.0820 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.2840 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -0.6590 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 0.1670 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 0.3700 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.2560 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0680 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.3420 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.2580 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.8740 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.5570 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.3060 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.6180 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.3400 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9250 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.2920 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.9290 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -0.8150 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 0.6550 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.0160 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.1000 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.2980 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3770 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4520 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END