CHEMBRIDGE-ZINC04754810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.2900 0.8760 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3980 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8650 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0350 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2860 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.0980 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6380 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0870 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0410 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6370 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.8360 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2240 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8750 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.1390 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7460 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1010 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8340 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2180 -8.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2630 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.2110 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.2100 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.4060 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.6080 -10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.6290 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.4290 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.1340 -7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.6430 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3660 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.5390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3140 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6460 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.7850 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1740 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.9520 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1740 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0230 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.2770 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4060 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.5370 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.5700 -9.1040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END