IBS-ZINC00548764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5830 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7450 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.1650 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2570 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4960 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5950 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.2560 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.5610 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.4800 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8360 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.6650 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.3460 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.6750 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4880 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.9250 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.2520 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.6290 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.7520 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.8790 -4.9950 C 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 -1.2170 -1.6340 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2180 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.3200 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.1620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.8600 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.0590 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 3.4200 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.6600 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.5050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.5060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.8850 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.3340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.7870 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.5200 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.7260 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.2100 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.5980 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.6900 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END