CHEMDIV-ZINC04923769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6290 4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.3740 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.9830 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -8.2300 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -8.8610 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.2450 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -11.0040 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -10.3880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.1030 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.5520 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.1860 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.5170 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.4410 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.8010 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.4790 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.9290 1.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -7.1570 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -10.7230 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -12.0760 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.2720 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.6000 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.0150 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.5640 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.6580 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.4200 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.7540 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.3790 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END