IFLAB-ZINC04338576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.4800 -7.5610 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.6910 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6910 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0950 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.0960 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8960 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.0770 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2080 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8270 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.7440 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.9620 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.3580 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.9020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.5610 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.1390 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -6.2260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.6250 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1810 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4900 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0760 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.0020 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4070 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3200 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1380 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6590 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.1750 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6060 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.1090 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.5480 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.6550 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.5330 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1110 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.2530 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.6810 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.0300 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.2720 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.6350 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.4660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.9860 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.8290 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.1290 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7220 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7950 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.4120 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5780 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7490 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3100 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.1960 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.6940 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2550 7.1180 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END