CHEMDIV-ZINC00427850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0330 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2630 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.4140 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.3650 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.0770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.5740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.8350 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.4280 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 1.7800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 0.5440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.2180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0980 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.5380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.2400 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.1300 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.3470 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 3.4070 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 2.2590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.0460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 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 18 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END