CHEMBRIDGE-ZINC04987205 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.7040 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.0930 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.6020 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.9680 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 5.4630 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.5250 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.4590 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 8.1050 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 8.0750 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.2280 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.8320 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.5590 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.1360 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.8760 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.0400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.7710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.5580 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.0350 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3980 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END