CHEMBRIDGE-ZINC02697469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -1.5700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1170 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1910 -8.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.9190 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6660 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7870 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.8060 -6.8990 C 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 0.1010 -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 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7600 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5090 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.0760 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8250 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.2480 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.2190 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.7640 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.9790 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.3040 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.7610 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6410 -7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6210 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0810 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.9640 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.1080 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 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 19 43 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 M END