CHEMBRIDGE-ZINC01926715 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.9350 2.0860 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2270 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5580 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0290 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1710 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1640 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0090 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4540 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4960 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.9900 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5350 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.3620 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8170 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -4.6440 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8590 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6250 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7600 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.6570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.4720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.1780 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.1390 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0690 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.5400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0450 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3400 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2340 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.2810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9420 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8180 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.4320 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.7080 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.2170 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.9190 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.5330 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4230 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0650 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.9810 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4760 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1810 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1000 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.2520 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.6670 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 42 43 1 0 0 0 0 M END