ANALYTICONDISCOVERY-ZINC04200791 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.3150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4540 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1330 -8.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 -2.4590 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.3980 -7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2880 -4.3190 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7190 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 -1.7980 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.5970 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.7020 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.2080 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.0090 -9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.7130 -11.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8130 -12.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 0.1080 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.4920 -13.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.7050 -13.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5100 -14.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8140 -14.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.6170 -15.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.6590 -14.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4930 -12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9690 -12.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.3230 -13.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.3410 -9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2220 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.5330 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.9420 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.5380 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.8460 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.1350 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.6720 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.4560 -13.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.8610 -14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.7410 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.3360 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.2630 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.1370 -14.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.6680 -13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7040 -14.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5290 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.8250 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END