NCID-ZINC05103957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2840 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4000 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3320 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0140 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6650 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -1.7200 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.3610 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8430 -0.5570 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1020 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.4940 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.5140 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.5620 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.6920 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.7780 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7460 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6000 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.4430 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9550 -0.2580 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.7490 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1300 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3450 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7790 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.9550 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.1980 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.0460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.0430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.2960 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.5060 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.8720 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.0530 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7350 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.1050 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4610 1.3630 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.6820 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.3340 0.2520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END