CHEMDIV-ZINC03912265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9880 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4690 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.8660 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.8050 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.0570 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.8610 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.6640 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1680 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8690 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.2970 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.4900 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.7130 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.7460 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.5570 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.3340 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.2830 -7.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.8050 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.6840 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8630 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.3640 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.1850 -3.7330 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END