CHEMDIV-ZINC02466976 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5550 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2430 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.1290 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.4660 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.6320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -9.0600 -0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.8590 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.9400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -14.2070 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -15.3180 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -15.1860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.9650 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.8420 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.6380 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.5490 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -14.3320 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.8280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -16.2950 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -16.0650 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -13.8750 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -14.2740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -15.2890 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -13.5220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 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 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END