CHEMDIV-ZINC05051100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.4380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0700 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4370 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4420 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.3030 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7120 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.4720 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.7640 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2450 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.0070 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.8410 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5080 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.0360 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.6640 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.6810 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.8230 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.4530 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.6420 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.3120 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -3.7960 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -2.6080 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.9170 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.7340 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.3650 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.9720 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6040 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0380 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5190 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0920 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.2940 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.0580 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.3590 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6520 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.7780 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.0420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.2390 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -4.3280 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -2.2170 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.9370 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 0.7000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END