CHEMBRIDGE-ZINC01211891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.8320 1.4300 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.1010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9620 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.1590 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.6800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0590 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5440 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.6800 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.3160 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.8040 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3580 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5490 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3780 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.5620 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.0770 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7010 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.7090 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.2770 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.8030 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4870 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6420 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1150 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4350 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.9550 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.2240 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.7950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.4860 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.5680 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.1230 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0130 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3810 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.7410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.6110 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.0800 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.8760 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.6770 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.0640 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.2630 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6790 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.1170 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.3920 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2340 7.6210 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 28 2 0 0 0 0 M END