CHEMDIV-ZINC04563516 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1900 0.9650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7840 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.8960 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.9660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0760 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.1170 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.0480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.9310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.2260 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.2630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.3880 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9010 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2240 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.8690 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5420 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.0290 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0140 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.3680 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.0800 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.4340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 1.0820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.3710 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.0040 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7340 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6600 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.6880 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4310 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.3930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.9690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.1300 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.0800 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3460 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.1200 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -2.3050 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.5310 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.4160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2740 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.3530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 1.9850 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 1.3670 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 0.1050 -2.5490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END