NCID-ZINC01865878 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.9130 0.6670 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.6960 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2120 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9290 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5550 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5120 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.8500 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.2300 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2750 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3560 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9150 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5160 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2240 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.1350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4180 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9260 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.8460 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.5120 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.2160 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.5960 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.2730 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.9440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7820 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END