NCID-ZINC03954602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3450 1.4500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0020 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8750 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8010 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9280 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5470 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1830 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8300 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1940 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.0260 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3760 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9560 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.1640 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.8130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.2840 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.3190 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.2380 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.4310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -9.5830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.4990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -8.2920 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.1370 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5340 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.0870 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 1.5740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.0830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4960 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9140 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3290 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.9810 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.0110 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.5300 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -10.3860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.2480 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.1990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.5710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0930 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.0880 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 39 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 25 1 M END