CHEMDIV-ZINC00121045 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.3490 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.7810 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.0120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.4110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.5820 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.3590 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.9590 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.7040 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.3780 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8450 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3930 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9760 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5320 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1300 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.8800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.5920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.8930 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.4940 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0000 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.8110 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END