CHEMDIV-ZINC00219688 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0660 1.4550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0750 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.4320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5890 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.0180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.4900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.5320 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1030 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6270 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5600 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3820 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1770 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -0.5230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.6230 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.2370 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.3940 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.7060 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2480 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.2060 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.2200 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0890 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.1950 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7590 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.9850 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.8250 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9020 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1360 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2880 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7970 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.1400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2760 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.6540 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.3480 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.2870 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.4560 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.7970 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.1700 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.2080 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0190 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6150 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END