ANALYTICONDISCOVERY-ZINC03839218 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.3840 2.6400 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.0020 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4430 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 0.8860 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0200 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.8540 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3960 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8210 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5900 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.6910 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.5610 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.8420 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 0.8870 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.3260 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 2.8360 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.3180 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.9600 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.8580 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.7930 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.7870 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.9340 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 5.1770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 5.9530 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 5.1890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 3.9580 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 2.8400 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.2050 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2740 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2660 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2430 -5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3180 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9540 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.9000 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.7490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.0820 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7120 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.4440 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0560 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.5090 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.3060 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2410 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9870 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1060 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.0660 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.7890 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.7540 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.3500 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.4910 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 6.9810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 5.5070 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.8220 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 2.9620 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 1.9040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.4130 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5490 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.1660 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4450 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9080 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0540 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8120 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 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 56 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 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END