CHEMDIV-ZINC05182951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5460 2.4470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5570 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7730 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.0620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4210 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.3490 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.9350 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1780 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1780 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.8750 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9780 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.6950 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.5240 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.7820 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.6330 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.7330 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.9990 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.1410 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.0560 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3210 -6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3270 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1480 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.9110 -0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5360 2.6080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.8060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.0670 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.2570 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.0850 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9980 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6780 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9860 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6500 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.3880 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.2030 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 4.3910 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.0930 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.5730 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8270 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1510 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4470 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.4890 1.8060 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END