NCID-ZINC01662278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.9440 1.5780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9720 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.1340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5230 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -2.2620 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0460 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6090 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9190 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4650 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7400 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0900 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9700 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.4340 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0840 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.0400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4690 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3050 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.3490 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.6930 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1850 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4040 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0710 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.3100 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.8610 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.4000 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4800 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0570 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6630 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END