CHEMDIV-ZINC06805490 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9180 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.1810 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.9890 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.4460 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.3170 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.6770 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -11.1850 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.3430 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.9590 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -8.0980 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.8020 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.2160 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8870 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.9930 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.5880 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.4770 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.0990 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.8800 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.9910 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.9280 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.3540 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.2540 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.7490 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0290 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.1940 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.2170 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.8720 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.8490 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7740 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.3230 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.6690 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2050 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4350 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.4340 -12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3160 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END