CHEMDIV-ZINC03645813 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7350 -2.6580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6330 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.6620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.5710 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3210 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.1670 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2610 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4940 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0860 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7340 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9940 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.4670 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.8320 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.2980 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.4040 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0410 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.5730 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.8640 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8880 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4270 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6790 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.4710 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0270 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9860 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6330 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.1770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4420 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.5280 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.3600 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3460 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4890 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2160 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.3160 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.3880 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END