CHEMDIV-ZINC03030698 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 -0.8580 -0.4300 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2200 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.8860 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.1210 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7740 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.1160 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.7980 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.0320 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.6890 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0070 2.6760 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 0.5350 1.6530 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1360 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.7530 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9490 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.7540 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.1610 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.6690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.8560 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.0520 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.0510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.6450 1.9160 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