IBS-ZINC02269952 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6400 -4.6210 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.3880 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.5630 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2480 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.9120 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6930 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8210 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.1630 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.3790 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6020 -5.4240 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0320 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4240 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4340 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0440 -7.6830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END