CHEMDIV-ZINC04916383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0320 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.2360 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3560 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7340 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5260 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9380 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7370 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1920 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -4.4900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.8670 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.8370 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.5830 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.3590 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.3970 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.6460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4820 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.0280 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6430 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2630 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6040 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.2340 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5360 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.1920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.5380 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7930 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8580 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.3130 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2580 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1920 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6010 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3270 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.2320 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.5590 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.9390 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.0040 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.3850 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7200 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.2600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.4290 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END