IBS-ZINC03881953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5730 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2790 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0060 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -2.0800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5100 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.5420 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5630 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -0.0310 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8810 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1340 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2580 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6790 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.7540 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.0180 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.8880 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.5360 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0170 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7050 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.7070 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -1.4510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6510 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.7950 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.6280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6510 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8270 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.7310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1470 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.6110 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.6220 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.0920 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.3120 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0340 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.7400 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END