IFLAB-ZINC04340657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7020 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8650 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1680 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0170 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5660 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1010 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.8600 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0160 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0630 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.6860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2660 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2220 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5960 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8800 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.4560 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1670 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.1760 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.1900 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6450 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3530 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2900 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7310 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8160 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8800 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7350 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7510 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.3880 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7230 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.6750 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5580 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6790 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.2170 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.9120 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5670 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1810 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8400 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.2830 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7100 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.3470 9.8460 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END