NCID-ZINC01681700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.2020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0180 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3910 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0570 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1310 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7590 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2030 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7960 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.4250 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8190 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.5980 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.1460 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.6190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.5290 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.2820 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.4340 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.0460 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -5.5200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.3770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.7590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.1540 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.9380 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3660 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2140 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9060 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.8450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -6.9390 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -6.0030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -3.9710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.8690 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.9560 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4460 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.2310 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END