CHEMDIV-ZINC03895795 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 3.8560 0.7900 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.6090 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.9000 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8860 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.4340 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.7420 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.4440 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.5060 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.1990 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.4990 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8390 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.8790 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.9200 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 -2.2650 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.0760 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2540 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.9950 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.7160 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.1800 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.0390 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.9990 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.1620 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.7360 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -3.9790 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.8170 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.2430 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -3.5540 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.8340 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.0080 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.5250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6020 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.3220 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.7440 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.5940 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.3390 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6220 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.1950 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.4040 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9200 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7200 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.5380 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.5800 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3930 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6660 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.6290 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.3030 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.2760 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.7540 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.1430 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -2.1390 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -4.5720 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.2250 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.7030 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.8350 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.8400 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -2.9570 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -4.4400 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.9610 5.3860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END