CHEMBRIDGE-ZINC00452891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8020 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7700 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.1170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.0370 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.7390 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.1260 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -6.7710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -8.1490 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.8390 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.1340 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.8200 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2160 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.0400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.4060 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.2490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.2200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.2030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -8.6770 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -9.9150 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.6660 -0.6720 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END