CHEMDIV-ZINC03030700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2970 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2640 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0480 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2640 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3230 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8920 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -0.4060 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2530 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.9450 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0860 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.7060 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.1470 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.7950 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.7940 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.3530 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.7050 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8540 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2300 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7530 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9060 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5350 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0070 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5660 8.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1600 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0180 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9770 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1010 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6390 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.1430 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.7110 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.1480 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.8210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.2310 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.3570 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 4.2550 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.3520 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.7890 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.6790 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2690 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8920 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.8230 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8770 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9370 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END