NCID-ZINC03870155 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1780 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 3.3270 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.6440 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 2.7940 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.2780 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 3.7410 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.1190 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 3.2150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0130 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.3460 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.1300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.2170 0.7760 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 6.5880 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.6590 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.6130 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.7220 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0790 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9050 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 6.2220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.5080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.8170 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.9410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.5720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 5.5910 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 7.5280 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.8280 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 7.3590 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 6.1920 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END