CHEMDIV-ZINC04937965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.3510 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.8550 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.6220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.9150 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.8460 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.7000 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -11.1400 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -12.3960 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -13.5360 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -13.4370 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -12.1900 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -11.0450 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -14.5640 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -14.3900 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.3020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.1870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.9200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.0360 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -8.2710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -12.4730 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -14.5070 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -12.1180 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -10.0760 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -13.8180 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -13.8540 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -15.3660 3.5320 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 3 4 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END