NCID-ZINC05028420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0750 1.2990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8490 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8350 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8190 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -3.9050 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2270 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5580 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4410 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8660 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.2520 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.9370 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.8340 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.3010 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.7670 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.2430 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.2510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.7840 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.3070 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -3.7590 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9570 -3.2900 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -4.6460 -1.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4440 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.2140 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2170 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.8290 -3.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -2.4520 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.7400 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.2680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.7520 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6960 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.9760 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7800 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.2460 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.9810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.8280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -4.5710 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.7200 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6420 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9020 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.7890 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.3100 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.0060 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.3740 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0390 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END