IBS-ZINC02197550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.4410 -7.2780 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.1250 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.9380 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9030 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.0780 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2250 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2360 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3730 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2980 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.7370 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0010 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4810 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.3850 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.5310 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7680 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.8610 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.7160 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.2050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.2470 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.4740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -5.7900 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -5.9520 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -5.7380 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -5.7860 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.4570 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.2940 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -7.2330 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -7.5480 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -6.9370 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -6.0050 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -5.6740 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -4.7540 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 -5.3450 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -8.5620 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2020 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.2170 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.2490 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.8220 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9650 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1070 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.2370 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.2670 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.0080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.8050 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.8850 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7120 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 -7.1890 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -5.1300 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -4.4360 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 -5.0930 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 -6.0280 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -8.0570 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -9.0720 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -9.2910 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END