NCID-ZINC01557752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.0490 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -4.8030 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.0560 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -4.2540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.0500 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.3220 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.6660 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0010 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.0140 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.1040 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1780 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.6340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.9100 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END