CHEMDIV-ZINC00244523 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1110 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3320 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5400 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3070 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1470 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.4040 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.7940 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6310 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3080 -1.6210 C 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 0.0280 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2710 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8870 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.4710 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2070 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.3890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END