ANALYTICONDISCOVERY-ZINC08298769 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2180 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1200 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.2600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1880 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9600 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3630 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -6.5340 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.7050 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.8690 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -8.8240 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8070 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.4610 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.3890 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.7130 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -6.8030 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7550 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.6230 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.8290 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.8700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.7330 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.9150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -3.8750 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6480 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.4640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.5120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.1840 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -0.7100 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.4820 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.2500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.5160 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.7260 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.6170 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.9010 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.6310 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8480 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7870 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.1350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.8170 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.7740 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -5.8710 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.0200 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.3740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.9040 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.3540 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6770 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 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 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END