NCID-ZINC01628221 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.9640 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6680 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.5920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8100 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.0960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1090 -2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8980 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.0250 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.2800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.1450 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.7540 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4250 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4160 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.9720 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.2860 -0.0760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END