NCID-ZINC01610629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -4.4080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.2360 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1980 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9720 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.0060 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3480 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -6.9850 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.1440 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.1200 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.1850 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.9990 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.9800 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.1460 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.3380 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.3690 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -10.2120 2.8220 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2910 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.6500 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.2490 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.6330 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4690 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.0420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.0890 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.8380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.2500 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.5220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -10.9050 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -10.7550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.7480 3.5630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 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 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END