IFLAB-ZINC04061557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3440 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.5210 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.2070 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.9850 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.3200 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.3750 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.5960 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -11.7700 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -11.7150 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.4870 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -12.8630 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.7300 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.9730 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -12.9530 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6210 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7950 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.2570 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.0830 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.4610 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.6370 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.4410 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -13.7190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -12.1970 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -12.1730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.4220 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -12.4460 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -13.9750 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END