IBS-ZINC02381144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.9350 -0.2280 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4490 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.0890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2590 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1300 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1120 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.7860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6200 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0660 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.6630 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.8160 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3760 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.2030 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.1460 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.2920 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.8820 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6240 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4540 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.5440 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.6570 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.6690 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2680 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.6130 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.3560 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2500 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4000 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6550 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3610 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.0840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5870 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7610 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7780 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0710 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1680 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.2280 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.2740 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.2740 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.1900 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.6190 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.0860 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.1540 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.2330 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0760 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9560 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.6230 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.0130 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END