NCID-ZINC01707545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.4930 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.0100 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.9480 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.9010 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.0790 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7640 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.2930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6650 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.4210 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.7970 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4260 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.6830 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2430 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.6030 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.4190 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7300 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5910 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9370 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.3830 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.5000 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.1740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END