ANALYTICONDISCOVERY-ZINC04258944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1430 -0.1730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6280 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3470 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4970 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -3.5580 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9450 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4440 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.0370 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2040 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9190 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.2430 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.4240 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7290 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.4360 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.0610 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.3660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.7290 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.1580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.1790 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 0.1170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.0380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -0.7580 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 0.5420 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 1.6970 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 1.4170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4420 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.0660 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.5490 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1110 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4450 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3120 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.0660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.5670 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.1250 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.1150 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5520 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.5780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.2140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -1.1340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.9640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.5810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -0.6620 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 0.4450 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 0.7410 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 2.6230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.7940 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 2.2400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 1.3210 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END