NCID-ZINC04530913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.5240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6840 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -3.5990 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.9660 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4680 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -1.3840 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7080 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -3.7560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9380 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.3170 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7460 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.1180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6340 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -0.7180 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1830 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.3980 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.2330 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3640 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.3050 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1540 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.1620 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.7520 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.3280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3030 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.4070 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.7910 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2450 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0000 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.1920 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.1940 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.2930 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.9160 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.2480 -3.8770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END