IFLAB-ZINC01189390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4620 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4560 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7910 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1390 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2290 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0730 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1580 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2720 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9930 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1180 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.9610 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.6840 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5620 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7140 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3170 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2120 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.5330 -9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4770 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0540 -8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3330 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3390 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1910 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5600 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1790 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1080 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8430 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2670 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2440 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7200 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.3550 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.4020 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.6330 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.4160 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.4400 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.1160 -8.2720 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 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END