NCID-ZINC01688974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8240 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4710 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 4.0900 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.3840 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.6170 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.9150 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 4.9840 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.7540 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.4550 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 1.9140 -3.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 5.3600 -7.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.7850 -3.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.4670 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8280 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.5310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.6350 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.5230 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.1260 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 6.8740 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.0300 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.0380 -0.9670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 22 34 1 0 0 0 0 M END