NCID-ZINC01764163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.6100 1.5280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.5240 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0180 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -1.8540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7550 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4910 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.5730 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.2910 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.7260 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.5840 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.7370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.9980 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.2620 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8140 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7050 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.4080 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.1300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7110 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1330 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.2520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.1610 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.3100 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.0440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.2970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4100 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1040 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1850 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.5120 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9680 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.9320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.3920 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.8210 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.2800 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.4880 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6240 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.5020 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.9960 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.1440 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.9240 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0470 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5370 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.0420 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END