CHEMBRIDGE-ZINC00149470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.9120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.5650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.0660 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.9410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.3990 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.3880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.1870 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.2380 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.6480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.7600 0.0530 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.1010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9120 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.6380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.4270 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.7010 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.3940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.0370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.0260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -5.3170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.3720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.3820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END