CHEMDIV-ZINC06798743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8290 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9600 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.9000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.0650 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2920 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3550 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1900 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2010 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.9430 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.7480 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1160 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.0680 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.2880 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.5690 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -6.7710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -5.6930 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.4110 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.2090 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.0570 -6.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.7240 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.0180 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.4210 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.5330 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.2720 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -5.8470 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0930 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.4110 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -7.7720 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.8520 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.2080 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END