CHEMBRIDGE-ZINC00211857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.4820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.7750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.5590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5740 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.4130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 1.0160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.1420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 3.4030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.5440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 1.9970 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9520 0.8870 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 2.9870 -0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 4.3790 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8300 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.7640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.2650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.0340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 4.2790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.5290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.6350 0.8860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END