IBS-ZINC02299514 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8330 1.2500 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.4870 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 0.7310 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7770 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 0.1440 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4810 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.4400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.9020 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1370 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 4.1840 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.9360 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 3.2930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.8080 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.0040 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.8490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 5.5180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.3460 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.4990 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.2390 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.5280 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.4200 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9900 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8150 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.7340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9370 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5750 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5500 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.5340 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.1450 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.3400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.4900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.2960 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.2990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.7680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.1750 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.0880 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.6010 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4290 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.4100 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7970 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.7930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.3780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4480 0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1680 0.4660 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END