CHEMDIV-ZINC05048132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4120 1.4210 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0610 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1340 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.8000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.1050 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.7240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0490 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8000 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0390 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.3130 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6560 -3.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3230 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9860 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.0300 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.6350 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.8430 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.7970 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.9880 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 5.2240 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.2710 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.0830 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3190 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7280 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.9630 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7050 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2660 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6840 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4750 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.1170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.9920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.2820 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.5750 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.2980 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 6.3940 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 6.7330 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 5.3730 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.6740 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.3410 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6640 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7430 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END