IFLAB-ZINC00386703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4660 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6560 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0340 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7990 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1740 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1930 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7980 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.8540 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.2100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.7030 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.9150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.3770 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.5170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -9.0270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.5890 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.6490 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -9.1470 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.5730 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.0300 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -7.5760 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8560 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7640 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8670 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0610 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5160 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7660 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3100 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7780 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.4990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.6150 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3910 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.1970 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.9850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.9840 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.0900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.1980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -8.0370 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.6710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END