NCID-ZINC05732831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6010 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0390 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1160 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -2.4910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.3950 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -1.9420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.9100 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -4.1190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.5470 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -4.1650 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2230 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8230 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -2.4180 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.6100 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.9860 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4780 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.7960 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.0660 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6610 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9970 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.6480 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.6850 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4580 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.5520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.0350 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.1780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8350 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.4270 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5340 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.8350 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7470 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0760 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.4820 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0540 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.3430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1450 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4590 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.3100 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.9400 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.3800 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2310 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.4520 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.0490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.4840 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.6280 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.1130 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3340 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END