IBS-ZINC04043596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -1.2630 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8880 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -3.6190 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0480 -6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -1.3510 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.2670 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -1.9650 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4080 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 0.3160 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2470 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.3300 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.2190 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4260 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9080 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5840 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7210 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.1680 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.4360 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.9000 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.3930 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.7210 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.1000 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4420 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.2260 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8890 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4940 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.4430 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END