CHEMBRIDGE-ZINC00955116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.4280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5950 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1560 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4600 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5880 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4550 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7840 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3480 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.5990 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.0910 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.3660 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.1440 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6080 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.4110 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0620 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5900 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.9640 -8.5390 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6640 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.1270 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.2860 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.3590 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.1700 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.7770 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.5930 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0290 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END