CHEMDIV-ZINC05034554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2400 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3190 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.1590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9420 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3970 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.3740 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.1530 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.6290 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.3150 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.5280 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.0570 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -0.6510 7.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.3940 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.8450 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6180 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.3170 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.0600 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.0010 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.4160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.1200 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END