CHEMDIV-ZINC06915309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0350 1.2970 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1950 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0470 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9330 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7130 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4250 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8890 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1980 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.9930 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.6660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.7830 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.6400 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.1200 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -7.2930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.9790 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.4310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.2560 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.1440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -5.2010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.2880 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.3780 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -5.3680 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -6.2190 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -6.1590 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.4390 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.9980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.9470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.6420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5400 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6420 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0800 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.6680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.9160 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.2550 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7500 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -9.1530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -7.6850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -4.1140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -5.5120 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.5260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -3.6840 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.4450 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -6.8700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.3390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.7710 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.4180 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 29 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 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 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END