CHEMBRIDGE-ZINC00670324 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0370 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.1140 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8040 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.1010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3480 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.5960 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.3790 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.0140 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.4110 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.3290 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9330 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.2990 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0430 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.4290 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.0740 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.4160 -9.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2980 -1.4510 S 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9270 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.5530 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.1360 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.3520 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2200 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0030 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1530 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END