NCID-ZINC04683123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.8270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.1680 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9020 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6710 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.7040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9730 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.5930 -4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.1860 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9320 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.7060 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.7340 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9830 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6440 4.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.5680 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.8760 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3030 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.0020 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.5820 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.9110 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3380 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0010 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END