NCID-ZINC05618940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4780 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0510 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0990 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1480 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.8800 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.1410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.3880 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3530 -5.8860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.8690 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -8.6080 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -9.9660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -10.5860 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.8480 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -8.4890 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.5630 2.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.7340 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -5.9770 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.4670 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2810 -4.4300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -5.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -6.2330 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -6.2870 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -5.7760 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -4.6370 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -6.6200 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8480 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8600 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8160 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3890 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4330 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1880 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4820 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.4860 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.5670 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.6120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.1240 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -10.5430 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -11.6460 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -10.3320 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -7.0380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -5.4250 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -7.1980 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -7.1600 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.9770 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -7.3320 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -4.8800 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -4.9670 -0.3520 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END