CHEMBRIDGE-ZINC01077160 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9970 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3620 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5530 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -7.0980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3210 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.9850 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.6030 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.5580 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.8990 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.8600 -3.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3480 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5080 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0090 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.8380 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.0200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.1200 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.0410 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.9410 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.7870 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.0530 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END