IBS-ZINC04279033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8250 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0430 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0960 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7730 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0400 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7380 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0440 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6570 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0410 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6400 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.0170 -9.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7340 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0620 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.2010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8210 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.1920 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.9590 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3460 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.3100 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.0370 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8600 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6070 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0160 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8530 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.8180 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5820 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.1210 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0960 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.2260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.6720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.9460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.8460 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.7160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.1030 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END