IFLAB-ZINC04338559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6960 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0020 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7550 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0810 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6880 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0290 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1560 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4000 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3040 -5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1510 -8.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.9600 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5290 -8.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.2770 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7960 -9.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 1.0870 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8190 -9.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 2.3490 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.0240 -9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.8090 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.8130 -10.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.6740 -10.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0110 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8190 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8100 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0390 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.3860 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3270 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.2800 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.2780 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.4770 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4780 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2630 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END