CHEMDIV-ZINC00211644 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.2800 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.1250 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1970 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.4450 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.6230 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.5440 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.4110 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.1220 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.0980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5540 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.3790 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.1590 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.0750 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.2830 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.5970 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.3590 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.9550 4.6880 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END