NCID-ZINC05732408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.8300 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2140 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.8030 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.0030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6230 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.8480 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.0230 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.4400 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -6.3890 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.0240 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -4.5570 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0840 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.8720 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.2820 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -7.3330 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -7.1000 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.8010 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.2580 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0960 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -7.4970 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.5760 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.9970 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.3740 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4610 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.5990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.5650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -8.0870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.5820 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0730 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9070 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.3690 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -9.4280 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.8510 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.1260 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.5040 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.0950 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.4680 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.0190 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.0140 5.7780 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END