CHEMDIV-ZINC05556683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4380 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5930 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1230 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5470 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4800 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.8890 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.0490 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8870 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0070 -9.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.6390 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.9810 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.8190 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.2600 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7880 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.6780 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.5970 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.6100 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.0020 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.7640 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.5240 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.2350 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.2660 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END