ANALYTICONDISCOVERY-ZINC05433813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.7020 1.4410 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0670 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.4560 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -0.3990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.1380 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6680 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8250 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5650 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0960 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9730 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -4.0130 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9160 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2990 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7500 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.7360 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.6780 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.4630 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.3800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.4730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.0620 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.1540 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.0450 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.7000 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3060 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.2220 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.2460 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1990 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.6810 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.8010 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.7280 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.8120 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.7510 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.9950 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.8330 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.8310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -11.2380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.0350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.6890 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.7150 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.2740 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.4630 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.3920 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.3480 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END