IBS-ZINC05349926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1580 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0260 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0430 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2060 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.1070 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8720 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6300 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7490 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.9730 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.1080 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.1070 -6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.0380 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4550 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.3820 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.7390 -10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.5170 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.9810 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.7960 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.4290 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.0160 -9.5370 O 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 1.1200 1.2360 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.0660 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7090 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4860 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6420 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9690 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.5160 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.4990 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.9770 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.9930 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.8600 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.8440 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.4260 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.1780 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.5050 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -7.5020 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -7.5660 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.8170 -11.7560 H 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END