IBS-ZINC02251028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.6400 1.9650 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.4570 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.7890 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4980 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6360 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5180 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.8370 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.5260 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8970 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.5900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9130 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5480 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.8820 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.5700 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.6250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.0010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.6530 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.9950 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.6960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.2030 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.2760 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.4910 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1460 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2190 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0430 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1000 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0270 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7690 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.1460 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.3430 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1500 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7180 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7740 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.0010 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.4200 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.6540 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.7160 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.1970 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END