IBS-ZINC02116626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.9820 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5590 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0780 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.6280 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3670 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.7680 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.8130 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.8360 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.8300 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.8100 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.8550 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 5.8810 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7550 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6970 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0260 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9280 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6620 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0100 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.8200 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.6340 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.8140 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 6.3510 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.4450 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 6.6300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1410 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7510 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9490 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8460 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END