CHEMBRIDGE-ZINC00758013 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.5600 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.3820 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.7550 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.5900 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.0550 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.6820 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.8470 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.8780 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.2590 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -12.3350 -8.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -13.0590 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.6840 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.7140 -11.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -12.3590 -12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -13.3340 -13.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.9790 -14.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.6540 -15.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.6800 -14.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.0280 -12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.2700 -16.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -12.9990 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8360 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9460 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.1710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.6590 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2660 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7770 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.5850 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.6930 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -10.9600 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.1770 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.6440 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -14.3700 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -13.7380 -15.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.6460 -14.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.2660 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.0520 -17.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.3870 -16.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.0940 -17.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.4140 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5110 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 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 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END