NCID-ZINC04416609 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.3210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0190 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6730 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0620 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1770 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1250 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.8160 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6070 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.4230 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0500 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4130 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.6540 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9140 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9540 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9260 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1950 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0890 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.0990 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5560 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.8950 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.7680 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.0450 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3810 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.3670 -2.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END