CHEMDIV-ZINC06752580 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.4090 -11.3740 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.0260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.5540 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3180 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.5550 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0280 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.2660 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.1960 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3860 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.4580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.3960 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.5060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.6770 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.7400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.6320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.6560 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.5180 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.5020 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.4210 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.3270 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.4360 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.7120 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3390 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.2590 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.1600 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7960 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.8770 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.9750 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.8030 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.2550 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -11.8120 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -12.0280 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.6370 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4850 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.3590 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1420 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.6140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.6940 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.2630 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.4580 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.7620 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.8730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.4740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.2870 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4620 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.6810 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.9060 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2980 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.3000 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.5180 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.3900 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.1190 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8370 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7260 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6170 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.8360 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7450 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0160 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.9890 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7310 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.3150 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END