CHEMDIV-ZINC06797117 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0440 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1020 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.0900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.4960 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8210 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.3690 1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2010 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.2930 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.4680 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.8830 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -9.0420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.2910 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.7310 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.4110 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.2460 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.7670 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.5330 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.7780 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.2570 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -11.4890 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6070 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1000 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5570 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6610 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.2120 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.6870 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.1320 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.3450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.7880 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.5060 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.3540 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.6360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.7940 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.1590 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -12.3770 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -13.2300 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.8620 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5590 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.2970 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.6150 -2.4950 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END