IBS-ZINC00154525 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7620 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1450 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8150 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1120 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.7270 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.9550 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3110 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2260 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0620 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.1530 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9260 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6140 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.5570 -4.5810 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 1.9750 -2.2310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7010 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.8940 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6390 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6320 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.1780 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0840 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.8840 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.3920 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.7660 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.2020 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.3260 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END