IBS-ZINC02406574 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.4260 1.4660 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.3380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.9030 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.2460 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5380 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.5160 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.1690 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.5090 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1970 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6020 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -5.9880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.4420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.8940 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.2240 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.8250 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.2370 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.0640 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.5820 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.3420 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.5820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -12.0650 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.3100 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3780 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4440 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.8060 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.1020 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.0420 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.3380 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.7100 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.9120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.0640 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2260 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.4220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.0990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.3480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.6630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0340 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.0200 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.6830 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.1130 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.3200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.5610 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.5660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.3590 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.3940 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.7460 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -13.1750 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.2530 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.9080 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2120 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.8560 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3840 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.6000 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.9200 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.8930 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END