CHEMBRIDGE-ZINC00380440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.3510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6270 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.2600 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.9100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.1490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.2980 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.5910 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.7310 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 4.5850 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 4.2910 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 5.7060 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5360 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1890 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.5400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.3990 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.9930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.0710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.4060 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.9280 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 3.9570 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.9520 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 5.5760 4.7170 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 11 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END