CHEMDIV-ZINC06800144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2000 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1200 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.4520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.6830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.0310 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.2580 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.1530 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 2.5790 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.8000 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 3.1470 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 3.3750 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 2.3170 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 2.5250 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 3.7920 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 4.8510 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 4.6420 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 4.0540 10.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.6300 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.5060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.2080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.9360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.6630 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 3.6220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.8950 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 2.3250 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 4.0530 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 1.3280 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 1.6980 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 5.8400 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 5.4690 5.7560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END