NCID-ZINC01746091 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6990 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6530 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0320 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0100 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2350 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9660 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.1880 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.2390 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.4420 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.5950 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.5450 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.3440 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6220 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5920 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9710 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.8360 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7270 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3650 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9280 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6620 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.3000 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.7540 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.4460 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.0880 3.8120 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END