IBS-ZINC00510374 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9060 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7480 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1080 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5690 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7300 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6990 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.7690 11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8630 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8810 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.8130 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0560 7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5600 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7350 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5880 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1570 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7520 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3360 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.4030 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1370 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.1710 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.3870 13.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7140 13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0780 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.9810 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END