ANALYTICONDISCOVERY-ZINC08295047 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7450 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7480 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.6740 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0530 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2420 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2690 2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -4.8070 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.4570 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -6.1120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.4840 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.9690 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.7800 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -6.3180 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.7540 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7070 -4.5650 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.0500 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -6.0760 4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 -5.6140 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.2650 3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6930 -8.2910 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.9130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -8.5380 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.5290 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.4010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.0620 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7090 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4930 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3500 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5420 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5870 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7000 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4430 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.4380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.7260 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.3300 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.0220 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.4300 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.7000 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.1030 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.8340 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.2030 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.5110 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.8300 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -8.6360 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -9.1380 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.1490 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.6610 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -8.9700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.8270 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.4860 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.1060 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.0740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.8250 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END