CHEMDIV-ZINC04879889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4760 0.0210 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.4770 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.4870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.0820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.6340 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5240 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.2340 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 0.7520 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2490 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.1600 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.4770 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8350 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.2680 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.6490 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.5880 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.1540 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.7780 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4380 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.7710 -2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.4570 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1610 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.0700 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.3300 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.4050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.0170 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2280 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6750 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0470 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.5720 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.8370 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2550 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0340 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.1750 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.6040 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.0030 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.6620 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2690 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.3760 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.2070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.8790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.8880 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.2220 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.3680 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.7470 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.7230 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.8700 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END