CHEMDIV-ZINC04970216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.0210 1.3500 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9100 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2600 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0370 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6880 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.1730 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.0930 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8250 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.7680 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.0350 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.0220 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.3040 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.6550 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.7220 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.3960 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3980 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3750 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.0760 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.4800 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6430 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.7310 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.6640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.5020 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.4110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -10.7360 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.5960 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8960 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5270 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4650 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4750 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5720 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4260 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9960 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.8200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.7660 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.0580 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.6770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.0040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.6960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.6360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.4500 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -11.5220 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -9.7770 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.3840 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END