IFLAB-ZINC04850529 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.7370 0.9670 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.4410 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8070 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.9930 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.0350 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.4010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.0020 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2630 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.2740 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6180 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.7050 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3820 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -9.3270 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.6800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.3310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.1620 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.3460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.4660 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3450 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.3310 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.2160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.1140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.2490 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.5450 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.5290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -9.3500 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.4790 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.8960 -0.3970 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END