CHEMDIV-ZINC00559639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7080 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0630 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6810 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2060 -2.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.9910 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.0610 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.1450 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.1600 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.0900 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7190 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.3420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.3110 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1760 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.6370 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5910 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9900 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0500 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.1020 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.9220 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.0210 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.0760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -9.0110 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.7950 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.0410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -9.7770 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.9600 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END