IBS-ZINC02158740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4080 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0930 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7260 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.2300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0170 -1.8250 N 0 3 3 0 0 0 0 0 0 0 0 0 2.5570 -3.5960 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.7870 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4440 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -1.9900 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -2.4740 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9740 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0890 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.8120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8050 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 1.3090 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.1120 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 -0.1860 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.3960 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.1440 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9180 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4650 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3710 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3140 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9320 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.6600 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0280 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7570 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6980 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.6250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.7870 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.0650 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5580 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3880 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.0170 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9980 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.0500 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.1730 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.6000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.5220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4000 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5130 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.5970 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7050 -1.9960 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END