CHEMDIV-ZINC04938960 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.3960 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0580 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1610 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4140 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7870 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5940 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7920 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2410 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2610 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4480 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2030 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.2180 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.7680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8560 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8820 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.1900 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.2790 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.6250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.4050 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -12.6390 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -13.0990 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -12.3180 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -11.0770 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -10.3070 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.8360 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -14.3130 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -15.0630 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8600 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.6400 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7700 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.2310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2110 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2240 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6630 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1250 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7640 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.3770 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.2020 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.0920 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2680 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -11.0490 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -13.2470 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -12.6740 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.1230 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -11.7750 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -11.0140 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -16.0100 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -15.2580 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -14.4950 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END