CHEMBRIDGE-ZINC04951310 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1720 1.2890 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1000 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.4330 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.0870 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1370 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7470 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.2100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.8120 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.2030 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.9760 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.3830 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.4490 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.3310 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7650 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6900 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.4330 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.0220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.1900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.2150 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.6840 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.9740 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4680 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.7380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.2220 0.0840 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END