CHEMBRIDGE-ZINC00616813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.8090 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5780 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8960 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5240 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0070 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9340 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1530 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.4420 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0250 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3100 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0700 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.8320 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.9930 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.0620 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.2260 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.3310 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.2540 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0850 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.2940 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.3580 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.2360 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.2500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5560 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5540 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5010 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.6170 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.3900 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0780 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4370 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.5170 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.1580 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9510 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.3090 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0940 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.7660 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -7.0590 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.4630 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.2520 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -3.4560 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.8020 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END