CHEMDIV-ZINC00423508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4320 -0.1860 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4460 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1920 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.3940 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5820 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9260 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2580 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.4090 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.5410 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.3350 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8560 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.5960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.8460 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.6970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.3000 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0160 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.1510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9310 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5110 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5670 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.3160 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.4160 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3310 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6470 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1220 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.3040 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8800 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7910 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3380 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.1650 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.0680 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0500 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.1850 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.6840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.9680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.5180 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.9390 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.2010 -3.2000 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END