CHEMDIV-ZINC02909461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6500 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0340 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6390 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8670 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4870 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1230 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5300 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7500 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3490 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.6000 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2390 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.4510 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.8690 -6.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.1000 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.8260 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8680 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6280 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.2590 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.1700 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1500 -7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.7890 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.9350 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5800 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.0770 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.9300 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.2910 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.7260 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.2750 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7450 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6370 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7160 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1140 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2010 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.8880 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4870 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4760 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3350 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.8170 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.1430 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.6960 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9210 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.3090 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.5400 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.8220 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0410 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5470 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.9150 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.3160 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9590 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.3630 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9640 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.9160 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END