NCID-ZINC04721204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3210 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9450 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.5480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4580 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.6390 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5960 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.0700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8980 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5580 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -0.7670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3500 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0490 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -0.6530 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.5640 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1870 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5040 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.1860 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4100 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3470 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0420 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4370 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -2.6220 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.6300 2.3610 O 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6560 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1070 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7210 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7600 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4730 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8840 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4780 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1840 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0660 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.9580 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.8830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.0590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7870 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4260 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1990 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.6850 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1140 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.9720 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END