CHEMDIV-ZINC02938363 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5330 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0260 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0190 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0740 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6920 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4990 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.9200 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8640 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0110 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.7540 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.6290 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.4540 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.3290 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.9120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.0870 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.2120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.4670 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.7850 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.9340 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.5550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.5720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.2510 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.6240 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.7150 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0760 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5380 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6350 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1730 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.4820 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.7040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.9900 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.6740 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.4090 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.7510 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.2040 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.3740 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.5350 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.7900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.1320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.3370 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.1680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.9270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.1680 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -1.5490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -3.0920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -5.0780 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.1520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.7560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.3080 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END