IFLAB-ZINC04033902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4930 0.9880 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1950 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2400 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.5920 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0020 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0580 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7000 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2960 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.4940 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6600 6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.6930 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.4520 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.1910 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.2340 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.5430 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.8210 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.7790 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.7380 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.3610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.7050 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0130 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.3220 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.0530 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.9670 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.1740 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.0320 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.3510 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.8430 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END