CHEMBRIDGE-ZINC02172779 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.0390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.8750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.0790 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -0.7420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -0.0320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 -0.7070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 -2.0900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -2.8000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -2.1290 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.7350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.4460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.4380 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.6720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.6640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.5080 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.5000 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 1.0480 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 -0.1550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7270 -2.6160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 -3.8790 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -2.6840 -0.1150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END