ANALYTICONDISCOVERY-ZINC03839725 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1480 -0.2800 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.6010 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6590 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4010 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4370 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 0.4920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.1440 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.4170 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.4220 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0460 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2650 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.9420 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.8920 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5990 -1.9770 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4550 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9800 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 -0.6920 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.3850 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.8210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4500 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.2840 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.6880 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.5950 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.4360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 1.4360 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.6060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.1060 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4400 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.1620 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6020 6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.6650 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1970 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4740 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.0510 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4220 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.3290 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8020 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3600 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9860 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6400 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.6100 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.6340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8600 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7030 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.7410 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.3210 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.9010 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.9920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.9950 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.3860 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.8880 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.0620 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9480 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.1610 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END