CHEMDIV-ZINC06900274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0980 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6880 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9960 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6910 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8340 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1920 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7190 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0220 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0420 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3140 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6660 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7320 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3790 10.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.0070 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9400 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3120 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.0340 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.9540 12.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.1570 13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4360 13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.5110 12.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0640 14.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2220 15.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6670 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5300 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8530 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.1830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6850 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.6800 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5200 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7450 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5840 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3880 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2280 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2040 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0960 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2640 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4780 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4680 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7680 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.1940 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4080 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8770 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.5170 12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.5950 14.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9460 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9730 16.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.2710 16.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.5410 15.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.2930 8.4290 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END