CHEMBRIDGE-ZINC00472388 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0450 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5930 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9770 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.5470 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7420 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3430 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7750 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8130 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8710 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.0060 -10.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7530 -13.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3350 -13.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3140 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3730 -11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6100 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.6220 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7020 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9360 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.4780 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1770 -14.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.2100 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5480 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.6860 -13.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.0350 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2010 -10.7920 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END