NCID-ZINC01691337 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.4530 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9700 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.8420 0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9420 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.1370 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.1720 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.0120 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8110 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6030 -3.9490 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 3.0430 -1.5650 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6460 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.2620 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.3250 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0400 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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