NCID-ZINC01723119 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.0220 -0.7530 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0540 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2880 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4020 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3570 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2220 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0590 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3430 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7350 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7480 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0130 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6530 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.6180 3.2990 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 0.0590 -5.2850 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.2440 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.2450 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7770 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2870 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1670 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1310 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5840 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.0940 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END