CHEMBRIDGE-ZINC00622379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -9.9900 -1.2390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.9690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.3680 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.1520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.6860 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -5.6150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.2650 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.3100 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.9050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.4590 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.4130 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.8210 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.0620 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.7850 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.1420 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.7440 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1540 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.9190 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.2750 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.9240 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.2550 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -10.8930 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.1820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -11.1810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -12.3520 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -12.2200 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -13.3280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -10.9060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -0.1890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -1.6920 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.3160 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.8920 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.5160 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.7210 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -6.0970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.8780 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.9390 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.8430 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -6.7890 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.9720 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.1410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.0780 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.4280 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.8530 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -13.6730 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -14.1460 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.9870 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.7670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -11.7490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.0030 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END