IBS-ZINC05266294 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.6180 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5670 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.0790 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5400 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9820 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.3040 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.5910 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7020 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5050 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7580 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2100 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 0.3270 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.5970 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.1240 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.1940 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.6740 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.0870 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.0180 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.5340 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.4680 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3190 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6990 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.9170 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.3670 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.7200 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.8710 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.7260 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 3.4650 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 3.3410 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.3780 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.6070 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.3330 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.2200 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END