CHEMBRIDGE-ZINC02735144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.2400 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.4160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.2880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.9320 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.5760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.0830 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -8.8300 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -9.5350 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -10.9390 -2.5610 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.2180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.3000 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.6780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.9890 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -9.6110 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -11.4850 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -10.8630 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -11.4680 -3.4240 H 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END