NCID-ZINC01638003 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -0.7280 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.1140 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0470 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2910 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.1230 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.1860 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.8160 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.4050 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.3340 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6860 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.1150 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5040 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1060 1.4170 O 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.8030 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.8470 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.3550 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0150 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.4090 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.1680 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1710 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END