CHEMDIV-ZINC00094851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2340 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7090 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0590 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3580 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6090 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9840 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5460 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7300 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3520 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7980 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5500 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.8670 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.5610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.0110 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.2140 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.6650 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8850 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8660 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1220 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6370 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.7380 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.2730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8390 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3870 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2880 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.5090 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.5370 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.7480 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6150 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1540 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3420 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.3000 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.3710 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.2720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.2010 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.7840 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.5540 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END