CHEMDIV-ZINC06868629 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4000 2.2110 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.7050 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.4550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2930 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0890 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3480 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8690 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7840 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2250 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2520 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.2160 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6530 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1260 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1650 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7350 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6290 -7.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.4110 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.3670 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1820 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.2620 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.3890 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6310 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.6860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2860 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.8750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.6180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.9300 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.8460 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6250 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4670 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7690 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.9510 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.5940 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.8400 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.1340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.1140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.5300 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6370 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6620 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.3700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.1480 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END