CHEMBRIDGE-ZINC00190257 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.8790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.3690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.2350 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.6610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 6.9600 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 7.3990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 6.4830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 5.1310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.7590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.8860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 8.4590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 6.8140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.3910 -0.0600 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END