CHEMBRIDGE-ZINC00296763 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8620 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2070 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2500 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1240 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.4020 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.3370 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0630 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.5170 -0.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -12.7350 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3430 0.5240 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3250 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.8150 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.3030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END