CHEMDIV-ZINC03009551 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.2860 0.6110 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3980 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0830 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1750 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0550 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8890 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2300 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6270 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5020 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4560 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.7520 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.5560 -6.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1010 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.8220 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9310 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0550 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1930 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.5380 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.1390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.9080 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.5740 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.4670 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.1110 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.1150 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.5680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.2380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.7440 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9010 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3560 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6910 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1980 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4800 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2020 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7290 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.4020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.1790 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8200 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.4380 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6180 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.0180 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.8200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.8610 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.5370 0.0090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END