NCID-ZINC01867077 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7430 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.4100 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7620 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.4380 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7650 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.4160 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7340 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.2890 -4.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.6150 -9.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3520 -7.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.7130 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.6730 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END