CHEMDIV-ZINC04143711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9780 0.4550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0530 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3510 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4470 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6230 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.7950 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.9950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.3900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.0180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.8290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.2000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9780 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.9520 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.2580 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.9980 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -5.1480 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.3570 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -7.3830 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.1600 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.8410 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.8670 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.2040 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.5160 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -4.4940 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -3.8790 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6710 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9730 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3930 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.5710 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7150 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.8940 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.5060 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.6850 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.0490 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -6.1050 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.7780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.6350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -6.9630 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -8.2830 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.5770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.8410 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.4410 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.5190 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -3.7990 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -4.9020 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -3.1980 -4.6670 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END