NCID-ZINC05499651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3820 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7140 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2540 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.3580 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4970 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1560 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.6330 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.0890 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2510 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.8940 6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3080 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.3250 7.3830 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.2220 -4.3920 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.3820 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.2210 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2660 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6760 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6680 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.4140 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.8780 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.6840 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.4290 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.8540 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7300 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END