IBS-ZINC00493116 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.5800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.9120 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.5740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.9500 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.9580 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.4620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.9920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -8.5040 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -8.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.5050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.8470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.5490 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -1.8610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.4780 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 0.2240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.4530 0.0870 C 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.8050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.1470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -6.0660 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -8.3730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.3070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.4450 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.3500 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.1390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.1900 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -3.6290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -2.4040 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 0.0560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 1.3040 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.0960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END