CHEMDIV-ZINC06738116 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0240 -0.8550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3960 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8280 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9710 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.4790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5260 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.0670 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.5580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.5140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.3820 -2.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4090 2.8090 Cl 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 0.0580 -4.5540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.0570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.9230 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.9790 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.1190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END