CHEMDIV-ZINC00948675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -4.6780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3510 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3960 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.1090 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.4410 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.0680 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3770 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.1130 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.6590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -9.2640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.4980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.5010 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4570 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.6240 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.9980 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.8120 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.3400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.9750 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.7600 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.4130 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.9400 -3.0610 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END