NCID-ZINC01695555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2990 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.8770 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.5630 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.4140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0150 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.7490 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.9020 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.3110 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5030 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9270 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.9920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2400 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3980 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8080 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0810 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.0760 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4920 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7600 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8600 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.7040 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.9000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.2140 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.4850 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.4380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0980 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.9250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.3760 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.6530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.3670 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.7390 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.6680 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.6030 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END