IFLAB-ZINC04303794 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 5.3630 -0.3430 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0380 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.6540 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6240 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4530 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2270 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7960 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2880 4.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 0.8020 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7720 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0630 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5120 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.6670 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3670 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0750 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.2570 8.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.8000 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8590 9.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3410 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.9550 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5630 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.0180 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4030 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.0470 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.7840 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.2630 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.0060 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.2690 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.7960 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.4730 4.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.4220 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0810 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0960 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.0410 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.7340 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.4380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.2310 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4360 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4950 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8840 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7220 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5210 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.0810 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.1190 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4790 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7460 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6540 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.0420 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.5960 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.1050 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.7040 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6830 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.2040 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.0580 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.8480 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.0050 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7960 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END