IBS-ZINC03881442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4310 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6110 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.7670 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.7820 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.0740 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.5840 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -4.1180 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2030 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.5920 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.5430 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.1430 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.8040 4.5030 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2980 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2380 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.8540 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.4800 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.5930 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.0580 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.8720 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.6320 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4350 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END