CHEMDIV-ZINC02933149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9350 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.4960 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.1210 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.6360 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.5270 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.9030 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3920 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.7840 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9760 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5220 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.2060 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -8.1240 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9290 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.9080 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.6550 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8820 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.7280 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5390 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9870 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 42 43 1 0 0 0 0 M END