NCID-ZINC01591456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5880 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4980 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2870 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8470 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5390 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4880 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2790 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0220 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0140 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.7400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.8150 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7350 2.5440 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.9710 2.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2330 0.2620 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6030 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.8130 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.6060 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1900 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9800 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1840 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7860 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4220 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4670 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8640 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3890 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.3170 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.8150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.0650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6070 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.0740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.0380 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.3120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.1380 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.5520 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.8100 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.6550 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.7630 5.3150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END