CHEMDIV-ZINC02913957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4410 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2200 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -6.6800 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4880 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.7360 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.6420 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1490 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.9390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.9000 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.7870 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.4020 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.9090 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.7850 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -7.1930 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.4890 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2420 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.8310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.4860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.3950 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.1770 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.2120 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END