CHEMDIV-ZINC00094828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0520 -3.2520 -6.5160 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 1.9770 -3.0600 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4940 -5.1480 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 0.3000 -4.0470 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9800 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3810 -6.6200 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END