CHEMDIV-ZINC04057008 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7270 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3810 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7020 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4020 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8160 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7810 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.2380 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.7570 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.3980 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.9410 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.4220 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.7920 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.5860 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -11.9620 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -12.5500 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -11.7590 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -10.3820 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -13.8960 -6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.6000 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4480 -7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2860 -8.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.3390 -7.6010 F 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6500 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.7590 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.9770 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.0170 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.1020 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.2020 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.4200 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.1620 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.0760 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -10.1290 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -12.5810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -12.2190 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.7660 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END