NCID-ZINC01856472 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0000 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2160 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0920 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5010 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.5110 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7050 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9130 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.9060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7030 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0770 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.1940 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3780 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.3210 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -12.7180 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.4080 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.7260 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -11.3460 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.6340 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.3170 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.4960 -8.5490 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5790 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7100 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.4050 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.2550 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -14.4880 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.8220 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -13.6950 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.9110 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -14.4400 -8.4110 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END