CHEMBRIDGE-ZINC02915793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -3.9380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.2310 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.4050 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5180 -5.9790 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.9320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.3900 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.9480 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.3140 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.2430 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.7700 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.1660 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.2860 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.3580 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.2680 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -9.4780 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.9640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -8.0540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.1970 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.6830 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.0770 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END