NCID-ZINC01567932 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6420 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4080 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7090 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.8810 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1060 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5640 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.7740 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.5340 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.0920 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.0500 -2.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.0480 -3.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.3400 -5.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.6190 -6.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8180 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2080 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7800 -6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0860 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END