CHEMDIV-ZINC04969566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.8660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3230 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.4060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.8360 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.8960 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -7.9490 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -8.3170 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -9.5000 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.8380 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -8.9930 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -7.8090 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -7.4740 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.9930 3.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -9.3230 7.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.8260 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4450 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6830 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.5520 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -8.8260 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -7.5880 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -10.1590 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -10.7620 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -7.1490 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 37 1 0 0 0 0 22 23 1 0 0 0 0 M END