CHEMBRIDGE-ZINC04991271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0260 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0340 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0790 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7090 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6990 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0440 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.9530 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6510 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.8950 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.4660 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.7270 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.2560 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.5660 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.3440 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.7640 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5050 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.7380 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0270 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2270 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.4320 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.2860 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9010 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6460 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7660 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1230 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6010 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4210 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.2730 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.2240 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -8.0080 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.8230 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.9670 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.7680 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.7820 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6820 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.0360 2.8470 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END