CHEMBRIDGE-ZINC02986587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0500 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6710 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1030 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2430 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.8380 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3270 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3630 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.4470 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0680 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3650 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.0570 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -10.3550 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.6330 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.8190 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.7680 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.5490 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.3700 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.4010 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4480 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -13.0460 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -13.0320 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -13.1650 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8540 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1680 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6270 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5750 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4830 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0440 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4580 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.1760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.0170 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.1410 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0090 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.4370 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.7710 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.5220 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.4250 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.8960 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -12.9480 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -12.1820 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -13.9560 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -13.1750 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -14.0890 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.3150 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END