NCID-ZINC01712748 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 6.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.8090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 8.4870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.7850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.4060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 10.2220 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.3620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.3200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.8610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9050 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END