IBS-ZINC00001545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9870 -1.0980 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 0.8160 -0.1800 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -1.0890 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6350 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0540 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -2.8340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1340 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.2250 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6720 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6730 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -4.5350 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4920 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -4.6780 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.4480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9000 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.0750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.0630 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.2100 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.2770 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.9470 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3410 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0960 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -6.2380 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0320 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4740 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7610 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.7250 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9200 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.0680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8850 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.7790 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.2760 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.2680 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.5790 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.1020 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.7480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.2410 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.1920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.3890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0160 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.5020 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.2400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.9080 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.6790 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.8320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END