NCID-ZINC01672087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3490 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6070 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.1420 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1660 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4440 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.1480 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7560 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7200 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1670 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6830 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1840 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.9800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.3570 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.9380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.1420 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.7650 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6540 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9010 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4940 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2820 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.4890 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.7820 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3480 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9000 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6050 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.4040 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.2450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.5260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.9780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -10.0130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.5960 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1440 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END