NCID-ZINC01725288 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1120 -0.5670 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0160 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6260 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1400 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7500 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8690 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3550 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7330 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5290 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7890 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.2810 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0410 6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.1000 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1650 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.2730 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.4420 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.3920 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.8500 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.2400 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.8070 8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5330 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.0140 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6010 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.7220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.3720 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.2160 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.1040 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6030 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1340 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1180 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.3880 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.0760 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.8540 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1670 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.8490 9.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.7400 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END