IBS-ZINC04785992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2010 0.6910 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7840 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.2400 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.0880 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.5510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.8920 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3660 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0150 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.4820 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.1380 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.5650 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -1.1880 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -2.2660 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.7850 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -0.5700 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3860 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9610 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.1590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2730 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.6640 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.1870 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5150 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.5960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.9850 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6010 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.5720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7210 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.8220 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.1030 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.6640 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.6050 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.9870 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.2220 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.7160 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.5190 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.5380 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.2570 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.9560 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.3730 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END