CHEMDIV-ZINC06753185 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.1340 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3420 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2420 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0480 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5010 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1470 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5230 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -5.0370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.5960 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.1220 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.5930 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.0250 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.3930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5860 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1230 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0840 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.0950 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.8970 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.0380 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.9580 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2620 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.6660 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.7660 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4570 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.0530 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.7540 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.9970 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.3120 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4820 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6750 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2590 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6690 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.1310 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7190 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.0180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.0340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.8530 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9790 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3120 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.9640 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.3030 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.7530 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.9580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.8470 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1360 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2460 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END