CHEMDIV-ZINC04569131 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.1690 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8480 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3540 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.7680 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.9630 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.0840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.8860 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.6680 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -7.7570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0970 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.5710 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -4.1770 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1770 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.9950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.1630 -3.6270 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 -1.9510 -4.5500 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.0910 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.1060 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.2210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.7110 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.2670 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.9470 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.0660 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.3390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.3070 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.6070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.5860 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.4890 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.3830 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.2790 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9080 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.3880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.0740 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4870 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.5680 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 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 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END