NCID-ZINC05882640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0700 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7810 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3340 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4230 -2.4450 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.5870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.0060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.6340 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.0010 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.7360 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.1410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.7540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.8660 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.1030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.3960 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6210 -2.4930 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -2.3790 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.8580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.3570 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.1240 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.1400 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.1460 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -1.1580 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0940 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7830 -0.8670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.1680 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.0690 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -7.5200 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.8100 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.7260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.7520 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.3940 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.1760 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.2700 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 0.0550 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.0100 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.1350 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.5230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.4040 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9240 -2.2760 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 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 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END