CHEMDIV-ZINC06810894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.3240 2.9560 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8800 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.6350 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.4520 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8140 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8990 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4560 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.9040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4740 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.9940 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -2.0860 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.8790 1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.0450 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.3910 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.0780 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4400 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.0990 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.7000 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.1730 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.4130 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.1860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.7170 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.4780 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.8960 -4.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.7780 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.0170 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.8920 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.2990 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.9570 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8880 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3160 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5830 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6570 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.5330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7830 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.6480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.5520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.9180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0690 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.3500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.7790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -5.3750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.5420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END