CHEMDIV-ZINC06839715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4100 3.4580 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1820 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1590 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0530 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8890 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3620 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.9990 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4250 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.1510 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.3700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.6120 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.6460 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.1830 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.2720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.7880 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.4400 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.6840 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.8120 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 1.5650 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.0580 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 2.8030 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 3.0730 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.5960 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.0090 -5.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.1560 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.0780 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.5850 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5890 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.7610 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.0720 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0370 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4670 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.9550 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0170 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1400 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5020 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3440 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.6810 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.0780 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.2170 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.9890 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.8620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 3.1760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 3.6580 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.7540 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.8620 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END