NCID-ZINC01565430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.1510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.5680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.9020 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.1610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.5460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 0.1360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 1.5200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 2.2280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.5540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 3.9640 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 2.3720 0.1180 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 -2.3050 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.6910 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.6260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -0.4120 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.1060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END