CHEMDIV-ZINC01784869 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.1300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.3390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4700 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.2930 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.0220 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.7070 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.4760 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.4480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -1.3570 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.4950 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.1220 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -0.9440 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.6540 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -1.4770 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -0.5930 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 0.1160 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -0.0610 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 0.8250 1.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -2.2610 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.5090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.3450 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.0290 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 -0.4560 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 0.8060 4.6270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END