CHEMDIV-ZINC02950546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.0790 1.1970 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 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.9920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.3130 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.9660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.3720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.9900 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.3440 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.9840 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.2480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9130 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2620 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7660 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.0810 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8970 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3920 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0710 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.1540 -5.1020 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.9120 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4790 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.6900 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.4710 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4670 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6780 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5000 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.0860 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3380 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END