CHEMDIV-ZINC03045288 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.3240 1.3630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1000 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7280 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0910 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7960 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.0510 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2620 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0650 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8310 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1010 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4370 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3290 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8820 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7940 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.7410 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2180 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.5190 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.2780 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.9950 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.9580 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2460 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7230 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.0760 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7980 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0890 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.7520 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.1250 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.8340 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1720 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.0450 4.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9570 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.5500 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.2000 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2990 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5940 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9030 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8690 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.3850 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.7160 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0700 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.2750 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.0770 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.5660 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.7110 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.4390 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1920 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4840 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9900 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8020 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6000 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.5790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.7600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.6430 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8350 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.5420 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 M END