CHEMDIV-ZINC07006524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1200 -2.0010 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.0420 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4940 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5900 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4150 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1460 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5130 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3920 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.1800 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5630 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.5460 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.7500 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.9630 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9760 -8.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7850 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7460 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9240 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.3950 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2130 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8000 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1660 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.0660 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.4130 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.8650 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -6.9720 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.6220 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.7480 -5.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0780 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7630 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5710 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.7540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1430 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1470 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0220 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.7920 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.3780 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.7440 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1220 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4900 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.4280 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.1460 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.7150 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.1140 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.9190 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.3290 -6.0990 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 33 1 0 0 0 0 2 34 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 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END