IFLAB-ZINC05251607 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4990 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6020 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7840 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1670 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.9230 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.3150 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3960 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0970 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.0810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.2940 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3300 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.7670 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.0520 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8570 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8550 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.2560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.7150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.7430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5690 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.0340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 20 1 0 0 0 0 M END