IBS-ZINC02050447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.8510 0.8650 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.5940 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5010 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8440 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.2260 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2590 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6300 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0100 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -4.4040 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.3310 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.7250 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.1600 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.1160 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1760 -0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.4020 -1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8660 -2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9040 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2390 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.7040 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.1370 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.6080 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.4520 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.8250 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.3610 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.5260 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0520 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.4760 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3640 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3260 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9590 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.1700 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.5730 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2620 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9750 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.0820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.1960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.5290 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5360 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.5390 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.0420 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.4790 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.4320 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.9120 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.8380 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.7620 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9890 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 46 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END