CHEMBRIDGE-ZINC00457017 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.3350 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1500 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6250 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9870 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3980 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0360 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8360 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.2140 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.2750 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.7110 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.0890 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.0350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.5970 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.4360 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9970 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7040 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9250 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.5780 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0850 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6890 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8470 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3580 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0910 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6650 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.8700 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.9820 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.7590 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.4290 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3310 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8480 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4800 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2150 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2880 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4480 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.7520 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.9190 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.7610 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.4020 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END