CHEMDIV-ZINC05068317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 6.3610 5.8160 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.2740 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.9060 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.0790 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.6220 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.9900 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.5880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.9960 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.3430 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.0540 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.9580 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6220 -0.2290 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4830 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.5700 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.1610 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.1500 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.3210 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.3050 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.7040 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.9360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.8070 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -0.4710 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -1.2580 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.4550 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.8090 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.9520 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.4950 -5.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.3720 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.8850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.9190 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.4820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.9760 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 5.4140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.5670 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.9210 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6920 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3320 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.1220 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.0710 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.3800 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.1510 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 0.4390 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -0.9730 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END