IBS-ZINC00499888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1590 1.7350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2900 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2880 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5660 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5930 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3700 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.4770 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4430 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7550 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8540 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.9500 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8190 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -2.6810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.1320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4720 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7040 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6710 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.3750 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.3350 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5760 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.8610 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9200 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.1810 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1580 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9530 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1150 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1800 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3720 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.0280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9960 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.5080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.1150 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.5440 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.0480 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1440 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.9210 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7620 -3.7540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END