IBS-ZINC05246458 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.6950 1.7310 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.1020 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 0.2720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.4330 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.7330 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.7390 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.6890 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.5500 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1500 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.0560 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6090 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6170 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3110 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1240 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -0.7490 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1880 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4950 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.0500 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.3020 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0030 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4410 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0080 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6760 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0090 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1840 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.5000 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.2280 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.3090 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.7060 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.4360 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5610 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.0980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.9820 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.4960 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.3040 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 4.4020 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.7160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.5980 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.3240 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3700 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.0940 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.5890 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0130 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.1640 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0160 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0050 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.0820 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.0670 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7330 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.4180 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8730 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3490 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.5520 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8550 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.0320 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.3610 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.2530 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.8460 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.0960 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.9830 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.0910 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END