CHEMBRIDGE-ZINC03077478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9620 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4930 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.7720 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5800 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1770 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9500 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.9700 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2180 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5590 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4640 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7150 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1660 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5400 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5760 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2380 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END