CHEMDIV-ZINC05025962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0190 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.8140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.1990 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.7430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.2440 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.3920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.1290 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.5160 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.3580 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.0740 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.1990 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 2.8520 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 3.5600 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 4.9060 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 5.0070 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 4.3140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5320 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5120 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.8920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6030 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.2440 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7460 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.7110 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.2480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.9420 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.6030 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.0480 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 1.5240 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.0690 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 2.7500 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.2050 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.8090 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 3.3430 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 3.5640 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.0360 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 6.0580 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 4.5260 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 4.8290 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.3400 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 2.9180 5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END