CHEMDIV-ZINC00201576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7020 1.4560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0390 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2880 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4830 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.9030 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9660 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2570 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.0960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2750 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.3950 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.9410 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0480 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1540 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.5620 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.7160 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.4650 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.0870 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.9320 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.3370 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.6490 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.2160 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.4100 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4320 3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0940 2.2050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1330 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6730 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3310 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0510 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4930 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1520 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.0970 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.4520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.7930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.7580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.9910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.0290 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.3580 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.6720 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7700 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END