CHEMDIV-ZINC02938390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.4200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.2980 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.9150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.1260 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.2490 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -6.7790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.6180 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.6200 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -7.4600 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -7.0780 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -5.7410 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -5.2830 2.3860 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.6780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.3730 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.6930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.1470 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.3450 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.8680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.8540 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.1730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.3990 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.2020 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.9490 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -7.3100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -8.5070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -7.7600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -7.1430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -5.3100 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -4.2600 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -5.9280 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END