CHEMDIV-ZINC05026294 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -7.1240 4.9790 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 3.7600 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 2.5700 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5160 2.8460 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 1.3880 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.1910 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.5500 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 1.2870 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.1600 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.4820 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.8920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7960 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.1510 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.6110 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.7090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.3530 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -4.9460 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.3490 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -6.8750 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.3410 3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.6700 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.5540 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.4160 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.5000 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9620 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.9970 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.3630 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.5870 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.7620 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 5.8270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 5.2250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.7530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 3.9860 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.5150 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.5400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 1.6700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.1120 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.4010 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.4880 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.0540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4380 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.8540 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.0680 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.6510 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.9170 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.0010 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -7.1820 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.3070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.2230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.4160 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.8520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.3800 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.5780 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0120 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.6100 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END