CHEMDIV-ZINC00067903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2950 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.9520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.4600 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -5.1700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.3690 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.8620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.1600 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -7.2710 0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -8.0920 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -6.3280 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -8.2960 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8110 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9040 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1170 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2070 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.5230 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.7870 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -7.7980 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.5480 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -8.3070 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -8.8850 -0.8980 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 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END