CHEMDIV-ZINC06752250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.5000 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.8440 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.9290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 10.1960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 10.4120 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.4270 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1120 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.8800 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.6410 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.5810 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.7240 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.3700 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.3180 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.8620 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.0270 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.8950 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.0680 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.2070 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.7690 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 11.0390 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.6490 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.4520 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.9640 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.6580 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.4560 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.8570 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.0310 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.4580 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.8800 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.9690 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.7520 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.4310 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 7.1400 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.9840 6.0060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END