CHEMBRIDGE-ZINC03898154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6080 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9230 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3560 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.4740 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1590 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1720 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7450 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6740 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0080 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.4120 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4870 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9340 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2840 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.2150 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.5820 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.5090 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.8530 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.2730 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.3480 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0000 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.6120 -11.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.0340 -12.3170 C 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 2.8750 -0.2720 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8120 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.6410 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.8880 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.1840 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.7970 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.6750 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.0540 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.2330 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.9180 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2740 -13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END