ANALYTICONDISCOVERY-ZINC03841734 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.0200 -4.5200 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9890 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5740 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.5030 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0860 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5650 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1640 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2270 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.6870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8300 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1700 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.1450 -1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.7440 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.2020 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -8.6160 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.8280 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.9290 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.4460 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -8.8980 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.5950 -5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -7.7180 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -9.4480 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.7910 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.6480 -6.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 -10.4050 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -11.8350 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -12.7140 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -12.4970 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -13.8370 -7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -14.8100 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -14.8880 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -15.8540 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -16.7460 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -16.7000 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -15.7240 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -15.6830 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -16.5820 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -17.5450 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -17.6070 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.5700 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4280 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.9600 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7390 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8050 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.5100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2830 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.1920 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.1900 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.1000 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -11.2720 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.3640 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -13.9690 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -14.1920 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -15.8970 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -17.4880 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -14.9420 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -16.5480 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -18.2460 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -18.3580 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 M END