NCID-ZINC01721258 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8570 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6230 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0120 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7400 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.7820 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1210 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -4.5190 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -4.4260 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6860 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5980 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.9840 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.4250 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7660 6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5640 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.9060 1.8010 N 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 1.1600 1.2170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1250 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.8410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2180 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3470 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.0510 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9020 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.5980 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.0860 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END