IBS-ZINC05203871 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7220 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.9790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6430 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.8870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.0740 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1390 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.8200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.9170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.3280 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6430 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.8190 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.7080 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.3750 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.2520 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.4680 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.8020 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.9200 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -8.3580 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.1120 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.9630 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -10.1390 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9380 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9230 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3290 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3210 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1350 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.1860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.0980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8440 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.2760 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.6700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.6230 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.1860 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.7150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.2070 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -7.7700 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.9710 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.3990 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.4320 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -9.6800 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -10.9640 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.5150 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END