CHEMBRIDGE-ZINC04040176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6100 -2.1340 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6980 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2590 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5950 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.4240 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.7650 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.2800 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4540 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7620 -1.0890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3260 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.1640 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.8900 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.1280 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.5600 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.9140 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.8350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.4030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.0490 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7850 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6610 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.1780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.2390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1190 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8040 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.4100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.0780 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.5430 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.6770 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.8210 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8410 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.2510 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.8920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.1220 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.7120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.6850 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END