NCID-ZINC05085367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.2480 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0820 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2930 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9330 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7410 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1940 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.0270 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.3940 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.3820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.2720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.1260 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.1220 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.3160 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7220 -1.9280 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.5080 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8560 -1.0380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.5670 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5350 -2.3400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.8900 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6400 -4.0980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.6670 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -5.0440 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -6.2740 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -2.6350 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.5230 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6110 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7720 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8280 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9710 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.2850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.8830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.0900 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -7.0500 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -3.2840 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.0140 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END