IBS-ZINC03881665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7110 0.6820 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8210 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -1.5280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7120 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.8040 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2650 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.6290 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.0880 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.9500 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7300 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.1190 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2640 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -0.3250 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 0.2380 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.0660 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -2.1130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7890 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3860 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.9890 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.1370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.0560 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.7240 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.4250 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.3420 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.6730 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.8570 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.6940 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5860 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.6850 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.1700 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3520 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9680 -0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3060 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.8630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1980 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0540 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2960 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5140 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.8520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 0.0110 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.8160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.4510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.0180 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1470 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0020 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5040 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.8450 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.9300 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1670 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.0920 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6080 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2300 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END