NCID-ZINC01601471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4020 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3130 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9540 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.0230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.7420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.1260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0470 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.8810 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1830 -2.2620 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.2750 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5690 -2.4960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.7290 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.4880 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -4.6810 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.0910 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0900 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.0750 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.5810 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.8360 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.2010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8410 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5770 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -4.3760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.8680 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.8290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.4710 1.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8790 -5.0930 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.2290 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.9550 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END