CHEMBRIDGE-ZINC02745718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0310 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4930 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8540 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.3060 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.4550 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.2780 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.8160 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -12.7410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.5960 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -14.9600 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -15.4870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -14.6390 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -13.2740 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -16.8320 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -17.3050 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -18.8350 0.8000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.5850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.8240 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.1880 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -15.6220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -15.0520 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -12.6160 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -16.9280 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -16.9530 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -19.1860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -19.1960 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -19.2120 0.8080 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END