CHEMBRIDGE-ZINC04561360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0640 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5180 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4460 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7020 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7570 -4.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.6670 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8490 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4120 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9670 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5040 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7040 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1520 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7340 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.1730 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.7020 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.7740 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.3470 -8.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.8430 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.5200 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.0020 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.9600 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1310 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1420 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2900 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2750 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.6040 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.3550 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.1040 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.0520 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.1840 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5080 -9.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END