CHEMDIV-ZINC06800309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.4830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0960 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -0.6120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.1990 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5070 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.5850 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3430 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4530 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4500 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0210 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3380 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.2440 -5.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9690 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.2230 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7710 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1130 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4320 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0070 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.3210 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0720 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5020 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1910 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.3660 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.0800 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.1730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4250 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8410 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3850 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.1670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9760 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7160 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7060 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4320 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1230 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.8070 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.4360 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0950 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4230 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.7660 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.0890 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7500 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5820 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.0990 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.1050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END