CHEMDIV-ZINC00246712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4690 -2.1670 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.2580 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.8450 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.5180 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.6030 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.0160 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.3480 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.1910 6.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1130 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7000 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.8010 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.2580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.7370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.6910 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.2670 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.9370 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -1.7790 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.1950 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.0820 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6750 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.3320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.8860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -7.2680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -7.5570 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -8.7260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.3850 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -8.0880 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.8500 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.2530 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END