IBS-ZINC05389420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5760 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9980 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1880 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9580 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5390 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6010 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9860 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.7400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.0660 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.8010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.2020 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.9050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.7320 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -9.8250 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -11.1060 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -11.3000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2060 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.9560 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3260 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5790 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3390 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.0750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.3560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.7380 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.6900 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -11.9600 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -12.3010 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END