CHEMDIV-ZINC04913731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1550 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7720 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9630 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.7020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.2720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.6170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.7000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.9680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.1870 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.2040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.8880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.4220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.4670 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.5880 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.6300 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.5500 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -7.4280 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -7.3820 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -7.2440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2650 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6860 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2240 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.5380 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.8100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -10.4280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.4430 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -8.1930 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.6510 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.7250 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.5830 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -7.3660 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -8.2290 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.6160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.7860 -0.2880 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 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END