CHEMDIV-ZINC06793371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4740 1.1940 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1410 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6660 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.8900 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0710 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8370 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7810 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1610 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.8650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2480 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8440 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.1430 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.8320 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9940 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.1400 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.5190 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.1590 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.4140 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0340 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.5170 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -13.1090 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0450 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6860 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8160 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.1170 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.2960 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5510 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4250 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3090 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.6570 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5480 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.6420 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.1000 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.9120 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.4540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -14.1950 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.8070 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.7780 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END