IBS-ZINC00517614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3750 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -4.0030 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.8600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.7410 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1030 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4720 -3.3450 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.5210 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 -2.5780 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.5670 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.1320 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.1930 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -6.1710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.8830 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.9270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -7.0640 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -6.6500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -5.9780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -4.6540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -4.4840 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.4040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.0160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.4890 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.1330 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -7.7190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -6.4340 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -3.8630 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 M END