CHEMBRIDGE-ZINC01071943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5020 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9320 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3530 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8050 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.2050 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.1760 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7450 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.3230 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.8780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.3540 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.0790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.1320 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.6980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.1940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.7540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.8100 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.2980 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.7460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9490 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.8330 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5510 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4990 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.7260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.8530 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.4200 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.5120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.3730 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.4700 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.3320 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.1220 -3.4650 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END