NCID-ZINC01665098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0910 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.7540 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2540 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 0.8130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4970 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0700 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.0140 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -2.0790 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.5110 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3550 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7780 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6790 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2060 -8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.9950 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5840 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7780 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7930 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7960 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5190 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3520 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0890 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.5460 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5940 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9040 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8820 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8810 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0890 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6010 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5960 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5320 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.3490 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7150 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2170 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.5420 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2460 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7880 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.1320 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6020 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.2180 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.0420 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.8970 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.9880 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END