CHEMDIV-ZINC06737074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.0880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.2830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8300 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0040 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3750 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9160 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.4180 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2160 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.1240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.4480 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -6.0120 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.9430 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.6650 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.0210 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -10.6860 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -12.0880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -12.1270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -10.8640 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.6400 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.9590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.5800 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9050 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.5130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.9870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.1530 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1780 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4920 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.3670 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7290 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.7040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3900 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.5460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.5510 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.1510 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.5760 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -12.9320 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -13.0220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.0100 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2490 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6660 0.9710 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END