CHEMBRIDGE-ZINC04005899 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5410 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0110 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.3660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.0900 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.7910 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.8700 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2810 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4750 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0000 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.4740 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4530 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.1620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.1100 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.0900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7990 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0200 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7600 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1380 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7750 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0340 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6560 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9120 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7770 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.8470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.9270 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.3370 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.0830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.5660 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2630 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7170 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.8510 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5310 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0770 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1360 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.8670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END