CHEMBRIDGE-ZINC00474180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4490 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1820 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0230 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0950 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4000 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7270 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4260 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7760 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5090 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7870 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.1170 4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1000 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6760 4.4440 C 0 0 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 -0.0650 -1.1740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2080 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2330 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8350 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.5890 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.2060 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8560 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END