NCID-ZINC01871613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.7930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3960 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2030 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.5850 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5390 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3680 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0310 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6070 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5230 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.2930 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7620 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.0880 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.8760 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.7260 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.9570 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.0360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.0950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.6710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.1960 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.1420 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.4340 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.7650 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.2900 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.2650 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.3450 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5600 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.9100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.4060 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.4370 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.0060 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.6030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.4640 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 2.4910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.2240 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.2510 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 2.5040 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END