CHEMBRIDGE-ZINC00118586 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6970 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1270 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4320 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1190 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5820 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.4450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.0930 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.4590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.1750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.5240 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.5010 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4050 4.0770 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.3690 1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8490 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.3990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.9410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.0960 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 5.9680 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.5220 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 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