CHEMDIV-ZINC06949694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0200 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.2540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.1780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.3360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.5690 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.6480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.0430 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.0600 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.6920 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.4620 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.8490 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.3590 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7640 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.2870 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -9.7770 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -9.3730 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.2150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.2770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.6120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.4510 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.4010 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.8080 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.2740 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.4150 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.3150 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.7360 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.5750 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.8630 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.3290 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.7220 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -9.8220 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 30 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END