CHEMDIV-ZINC02950721 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4030 0.0720 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.2510 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0700 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3880 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2230 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.7390 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.4200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5780 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2510 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.4580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8500 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.2040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.0990 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.3210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.7790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.8860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.5430 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.0910 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0310 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.4920 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.4310 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.9440 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8430 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3850 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0580 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0130 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7660 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.4720 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.6110 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.0420 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1260 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.0480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.2390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -0.6320 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.1730 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.1390 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.2780 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.6400 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.9080 5.4680 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END