CHEMDIV-ZINC05011575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8590 -0.1610 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1030 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4580 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.3650 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6550 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8440 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.3150 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.1060 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 -1.2250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.1960 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.1180 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.5380 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.4540 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8080 -2.9920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.0540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.0790 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.2600 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.5000 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.6940 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.9280 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.9740 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.7840 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.5420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2720 -5.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0280 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7800 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0450 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.1300 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.2690 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4830 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4760 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.9030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.2660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5080 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.7870 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.9880 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.5680 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.5110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.5670 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.4390 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.8560 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.0420 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.6120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.4580 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END