IBS-ZINC01092406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0870 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9480 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6160 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0450 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7440 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3080 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0850 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2930 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.6900 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.4690 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.0350 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.8210 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.0450 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.4880 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0460 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4100 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5580 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.6960 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1000 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7920 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.8340 5.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3360 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9900 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9170 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9220 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.1190 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.8900 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.8550 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.8630 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.2620 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.6590 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.6660 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.3500 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6820 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3160 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6350 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4280 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END