IBS-ZINC02423231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7660 1.2380 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2830 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6680 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7610 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.5240 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.9600 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.6390 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8740 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4390 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.1090 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7750 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.9870 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.4500 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.9500 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.6840 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.9860 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.6320 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.9950 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7040 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.0330 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.6500 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.0290 -8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.0760 -10.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2960 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.5830 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5890 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.0180 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6600 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3230 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.0020 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.7750 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4000 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.6240 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.4900 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.6420 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.5100 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.2140 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.5720 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.5850 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.9710 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.3520 -9.7470 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END