CHEMBRIDGE-ZINC04837371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2510 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4240 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1800 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5570 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1920 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.5490 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.1380 1.7670 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 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6170 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1380 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6870 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1420 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.2240 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.8320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.8070 1.2150 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 7 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 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END