NCID-ZINC01668326 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.3700 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4700 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.0420 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.4270 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.5300 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9500 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.2680 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.1650 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7420 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.5590 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.3240 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0620 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8120 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.5970 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6320 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.8780 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END