IBS-ZINC02447796 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2730 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7320 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1570 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.0110 -2.3490 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.6840 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7810 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.6820 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.0300 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.4820 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.5750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2280 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.8450 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.8010 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.3200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6020 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -1.5250 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.3080 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.6570 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.3020 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.6040 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.2550 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.6030 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.2590 -7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.5720 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.6330 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.0230 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5810 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.6140 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.6910 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2940 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3300 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.7330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.9230 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5230 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.7480 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.8090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.5560 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.3270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -10.3290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.6560 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6440 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7930 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.2680 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.1060 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.0450 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.3020 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.8560 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.3300 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.7960 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.7960 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.9730 -1.2650 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END