CHEMBRIDGE-ZINC04271491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.4230 0.8790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4880 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0270 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1770 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8200 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.4550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7260 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.3390 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.7390 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4460 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7640 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3320 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5710 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.7290 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.9710 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0560 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8990 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6560 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1520 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.5430 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.2480 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.7690 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.3880 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3720 -9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.5580 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.8380 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.2970 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1330 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.8400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.7770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.5310 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4590 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.8740 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2430 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1780 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2660 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2990 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2230 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3480 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.5590 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.0700 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5400 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1360 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.9840 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0520 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.8230 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1790 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.1850 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2690 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.8660 -6.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1930 2.4660 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END