CHEMDIV-ZINC00211872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.0800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.2120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.6910 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.5440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9510 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.9690 -0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8760 0.0320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.4210 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.0710 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.0720 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.3890 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.4230 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.4850 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.6330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4180 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.3210 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.6500 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.9500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.4650 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.1450 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.0290 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.4350 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.4570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.3050 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.6820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.2060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.1660 -0.0100 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 -1 M END