IBS-ZINC05322293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4350 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8220 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6000 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0100 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.9880 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.6710 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2310 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0650 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.6800 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.2700 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.0340 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.1260 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2700 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.1220 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.2890 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.5080 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.6820 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.6990 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.5400 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.3060 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1540 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.9750 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.2780 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.3200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.0180 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.6960 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9970 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.2550 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -1.9840 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.1490 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5480 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4350 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2570 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.5120 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.6160 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.6450 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.5680 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.6230 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END