CHEMBRIDGE-ZINC00470557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2800 1.2780 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 0.0540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.1240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5850 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.8860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.7280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.2640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.0490 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 1.4510 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.8960 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 1.2140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 1.5640 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 0.3700 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -0.8400 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -0.5070 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 0.6860 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 1.8960 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 0.3370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 0.0040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.1890 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.4890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.7890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7410 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2290 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5980 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7060 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 1.2430 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.1410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3830 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.5740 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 2.0640 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 2.4260 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 0.6190 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 0.1330 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.6900 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -0.2580 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -1.3690 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 0.9230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 2.7460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 2.1450 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 1.1870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -0.5250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -0.2450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -2.0510 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.4260 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END