IBS-ZINC05026775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3150 -1.3240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9080 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.0130 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6570 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2590 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7850 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2220 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.3150 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5630 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4920 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.8100 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.0100 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.2080 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.6480 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.8930 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.6960 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.2580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.3260 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.4980 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3810 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.2140 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8260 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.1570 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6780 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.8580 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5960 5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0660 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0970 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1830 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5080 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.5540 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.7960 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.5800 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.1080 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.3290 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -2.3870 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -1.5180 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -2.9590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.8320 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.7100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1520 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.7100 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2560 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0270 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END