NCID-ZINC01672320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6770 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2680 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.1960 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1420 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.1670 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.9050 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0530 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.7180 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.4070 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.6820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.0310 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.5840 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.5980 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6480 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.0030 0.7690 I 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 0.6760 -3.7660 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2910 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4890 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.4690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.4640 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.7470 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.2610 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.7370 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END