CHEMBRIDGE-ZINC02813305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.5890 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0870 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9450 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6150 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0160 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2440 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7290 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4900 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.7210 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.4570 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4120 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5610 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6980 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1040 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7970 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1180 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3380 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8800 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3020 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0680 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.4110 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.9910 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.2280 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.9990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9240 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.2500 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9070 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.6400 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.3450 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6750 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4290 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2530 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.6190 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -7.0090 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.0400 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.6790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END