CHEMBRIDGE-ZINC01188540 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0480 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5640 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4860 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0720 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2070 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6300 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0030 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5120 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.2030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.5300 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.2070 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.4250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.9660 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.2890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.0690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.4040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.4540 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.6380 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.7730 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.7240 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.5440 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.6320 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9470 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1810 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.7400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0310 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0480 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6020 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.5850 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.0880 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.7720 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.7850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.9540 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -11.9180 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.7110 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.5380 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.3490 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.6770 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.9160 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.8280 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.5090 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END