CHEMDIV-ZINC06769767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4230 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4140 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.3120 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.5980 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.5280 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.2320 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.1680 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.0930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.3260 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.6180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.6880 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.4670 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -9.3880 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.8360 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.0310 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.1910 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.1600 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -11.9740 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.8170 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.9270 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.6870 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.0840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.4960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -7.7920 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -9.6940 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -10.0790 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.9410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.2760 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.3430 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -13.0660 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.7350 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.6710 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8400 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.5820 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END