CHEMDIV-ZINC04563860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.1780 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -8.2640 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.4970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.6460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.5540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.3920 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.0870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.0780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5070 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3330 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.1040 1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.2240 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.3460 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.6080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.2870 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.8670 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END