CHEMDIV-ZINC06947451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0280 1.2800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0430 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7750 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7390 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6910 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8000 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1270 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.6130 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.9470 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1630 -6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.1670 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.9190 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5970 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0440 -5.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4740 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9990 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.7810 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.8990 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.7040 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.9740 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.8580 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0350 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.1900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8640 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3690 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5990 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2580 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.6580 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.6270 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.3590 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.2170 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.1310 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.5160 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -10.4620 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -11.6470 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.5400 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.2630 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.2950 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.4150 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8690 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.4760 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END