CHEMDIV-ZINC06858335 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1840 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.3870 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.3960 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.0920 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.3660 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0700 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5110 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.2300 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.5080 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5320 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.3650 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.5010 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.6310 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.3730 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -9.4770 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -10.6220 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -11.7750 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -11.2890 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -10.1440 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -8.9910 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.2070 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5020 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.4960 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7770 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.0610 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.1600 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.1310 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.7360 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.7660 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.2690 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -9.8300 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -10.2690 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.9680 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -12.5900 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -12.1280 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -10.9360 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -12.1100 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -9.7980 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -10.4970 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.1760 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.6380 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END