ANALYTICONDISCOVERY-ZINC03839684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9260 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -4.1940 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.1710 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.4360 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.2800 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.3970 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -2.3680 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.9200 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -4.9890 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2290 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.4490 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.9120 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.0510 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.1950 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.6690 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.9140 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -6.4020 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -6.5400 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -6.6850 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.3220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8200 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.2600 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3440 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1440 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.0840 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.9180 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.5990 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.6660 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.9840 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -6.5740 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -6.9990 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END