CHEMDIV-ZINC05634151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0340 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5670 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2920 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.7020 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.4630 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9310 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.9630 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.5620 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.3450 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.4590 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.2530 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.0230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.0150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.2360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.4510 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.5480 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.3170 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.5860 -4.6550 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6550 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1700 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.2370 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -10.2650 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -11.6350 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.6200 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -10.2350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.5230 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END