NCID-ZINC01739808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.4860 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8010 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1660 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7380 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5590 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3860 -1.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1230 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8810 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.4430 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3710 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.0440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.4510 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.1910 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.5230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1150 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.3130 -2.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -9.4440 -2.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.9330 -1.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -9.2760 -0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.2660 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.5150 0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 2.0860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7540 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7540 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3870 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.3710 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 M CHG 1 23 -1 M END