CHEMDIV-ZINC06721099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.6360 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8020 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -4.6410 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5820 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0070 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1980 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.0990 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.8340 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.0930 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.7410 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.3090 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.1360 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.6390 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.3250 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.5010 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.9830 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0880 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.6810 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.9010 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.2060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.1290 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5400 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.2970 1.3750 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 0.6980 -4.3340 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.1620 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.2780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.9420 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.4760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.3370 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.2260 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.7530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1990 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.6610 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.1330 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.0080 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.4850 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.2910 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.2410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.7640 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END