CHEMDIV-ZINC04931292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.0290 0.7490 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9730 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7740 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.8080 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1210 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8750 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3140 -8.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5940 -8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0700 -9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8660 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.6710 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.8360 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.0070 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.7030 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.1150 -8.5920 N 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 -1.9870 0.3320 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6590 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.4060 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3970 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2470 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.3690 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.4230 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5740 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.2310 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.7140 -8.3400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END