IBS-ZINC02116473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0660 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.2780 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4640 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 0.3720 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.2410 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7190 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.5820 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5400 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -0.8680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.4960 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 0.8370 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.1040 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.2640 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.0920 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2760 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6550 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.8560 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.6310 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.7460 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.8660 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.8670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3420 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0000 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9540 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9170 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.9040 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.5790 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.1530 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.9970 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.6190 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.2440 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.5530 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.8860 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.7070 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 4.8160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.8890 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.7540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7130 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1840 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END