IBS-ZINC02428482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3480 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4360 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2380 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1710 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2330 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3190 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9390 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9600 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3680 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6530 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5360 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1390 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8600 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3710 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5590 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6140 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0890 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.3290 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.1850 8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.8700 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6160 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.6840 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1280 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3280 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6790 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.9690 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.5410 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.8340 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5530 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4000 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1590 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4900 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7240 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6830 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4490 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9800 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2440 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.4900 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.2060 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.0230 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.7060 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.2530 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.4310 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.7950 7.2910 N 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END