IBS-ZINC04028993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3150 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -3.0600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8590 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.1770 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.3130 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.4200 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.1670 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.8780 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7710 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9980 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.1460 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1830 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -7.2090 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.8970 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2440 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.6330 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.4230 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.7350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.7750 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.8160 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -6.2330 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.4050 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.5820 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0840 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.3140 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4700 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3480 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.0470 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END