CHEMDIV-ZINC00945483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.8920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.3930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2890 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.7020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3840 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4840 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8250 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8590 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.1210 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6100 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9680 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.0180 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2970 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6530 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.2730 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2960 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3480 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.3940 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.3100 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 7.5010 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 8.2690 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.9000 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 6.7490 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.9430 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.4320 -5.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.6060 -1.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1480 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.4220 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.4200 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9910 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2980 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6750 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.2010 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.8030 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 9.1750 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 8.5190 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 6.4670 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.4460 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5960 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END