CHEMDIV-ZINC07005150 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4990 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8430 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1070 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9590 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7920 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3780 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3660 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5530 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.7620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3160 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.1320 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9990 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.0340 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.4040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3180 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.6960 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.1570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.2410 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.8680 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.5630 -2.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.5480 -0.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9310 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.8400 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8420 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5520 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4260 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5440 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.7380 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.6290 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.9370 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.2460 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.3660 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.8410 5.0600 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END