IBS-ZINC02091414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0740 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1600 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7620 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8490 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8310 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9140 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2980 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9550 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.4520 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0090 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.2220 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.4120 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.6390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -3.2870 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -4.1610 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -5.3890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -5.7530 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -4.8670 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -7.0620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.3760 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -8.0140 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0220 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6830 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8780 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.4150 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.7000 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.8960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8440 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.5510 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.7470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.7930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -2.3280 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -3.8810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -6.0690 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.1400 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -7.5620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -8.2250 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -8.9420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2680 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6720 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.8690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END