CHEMDIV-ZINC05066960 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -6.7940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.7530 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.5280 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.8550 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6960 3.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8020 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.5700 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.1010 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.9980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -10.1160 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.3420 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -9.4370 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.2960 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.4290 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.6060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.7020 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -9.6340 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.0620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.9360 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.8760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.0530 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.4030 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8370 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.8410 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.8130 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -11.2130 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.8830 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.8210 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.4900 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END