IBS-ZINC04085057 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.7660 0.4190 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0270 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -1.3660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1190 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2360 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -2.9920 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.8460 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8490 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8980 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.6610 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.9010 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1960 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.9180 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.4790 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.8540 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.6920 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.4840 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.8640 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.7600 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.8410 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.9800 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -9.0540 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.9960 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0210 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.6540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4090 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2390 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8850 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.6040 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.7440 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3580 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8750 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.7280 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2270 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.8820 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.7920 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.8120 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.9470 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.0550 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6020 1.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END