NCID-ZINC05648648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4660 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0400 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.3950 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2800 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6120 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -2.2530 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.6390 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7760 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -0.6260 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1800 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 1.1860 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2710 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1050 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1290 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5040 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1740 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0330 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8600 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5410 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.0470 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5310 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0170 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1110 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -4.6500 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5210 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.3620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.8640 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6580 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9820 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.1380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1670 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1010 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.6150 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0530 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.0350 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7290 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9030 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6590 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1130 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.0340 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.0400 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6550 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9460 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.8730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.7390 1.4190 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 4 1 0 0 0 0 2 10 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 27 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END