SIAL-ZINC04582551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.3370 0.7540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5710 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1350 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1210 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9070 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3420 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8900 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0840 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6660 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.1200 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.4970 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.0960 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3160 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.9000 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1380 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2440 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9650 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.4530 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7010 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.5250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.8310 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0390 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7480 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9450 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9450 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7330 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.3310 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.0990 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.1650 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.9680 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.6150 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2200 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.5940 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1760 0.4320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END