NCID-ZINC01665203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.4480 0.3060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.9610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1010 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -0.1630 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.2410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.9050 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8520 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4880 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -1.6100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.6860 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.6260 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2220 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9220 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.9560 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8390 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.9370 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3330 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6660 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.8960 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.7190 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.5240 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.4790 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.3560 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.6520 1.4130 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END