CHEMBRIDGE-ZINC03684082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.1620 1.6260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.2180 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7500 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.0650 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8360 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6380 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8140 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0890 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6030 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1950 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.7760 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.2770 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2960 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2910 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.8190 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.7920 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8120 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1180 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2220 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1640 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.0020 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.4940 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1900 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4980 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9780 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.3940 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6810 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2570 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.5380 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 M END