IBS-ZINC02251754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0240 2.8450 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3960 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 1.0050 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0190 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.6870 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.6390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.9620 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.3320 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.3820 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0680 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5930 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0160 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1800 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8130 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9780 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7550 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3760 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.2220 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4470 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2960 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.0810 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.1170 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.8010 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.5780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.3170 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.2770 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.4980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7640 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.0520 -4.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.8830 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.4480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.2370 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.3500 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.9260 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.5830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.6710 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1120 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.4960 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8810 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.9830 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.7090 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.3460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.6080 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.1440 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.4650 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.9410 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END