MAYBRIDGE-ZINC00165077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2740 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1980 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3250 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7180 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6000 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.7870 6.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6700 7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8950 5.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5800 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2170 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2250 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.7030 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7080 2.0640 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 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END