CHEMBRIDGE-ZINC04845276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9580 -1.7580 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.7400 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6930 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.5090 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.5120 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.3350 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.1740 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.1670 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.3440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.0570 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.0610 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.9590 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -7.1820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.6460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1850 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.2890 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.3640 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -8.6250 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.4090 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.7890 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.8310 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.4930 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.1130 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0650 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.6880 -3.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -10.7360 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.4280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.9430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -13.5890 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -15.0140 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3410 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7940 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.0320 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7490 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.7490 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4650 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.8650 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.3370 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.8120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3410 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.0540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -9.1280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.5260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.8490 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.1060 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.9490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.0900 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.1780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.2800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -13.1920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -15.4290 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -15.3950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -15.3070 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5350 -0.7800 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END