NCID-ZINC01560560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2050 -0.6960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4560 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3310 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.3960 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 1.9860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.0540 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.0090 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7840 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0880 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 0.3200 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8840 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4320 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.9500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.7000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.1370 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.5260 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.2240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7220 -0.4810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END