IBS-ZINC02127902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6800 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6850 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -3.7460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6580 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.0980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0360 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6210 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3540 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1250 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5480 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.5390 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.1260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.1700 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8200 -4.3210 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.7310 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.0480 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.1280 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.4170 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0140 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 1.7570 -0.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2020 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2790 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.6060 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5090 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.0600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.0440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.2690 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.0140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.2390 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.8890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -6.5820 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END