CHEMDIV-ZINC06807135 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3980 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4450 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4110 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5040 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2510 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4220 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.8710 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0340 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2570 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.7420 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.5640 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.3400 6.7670 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 -1.2220 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2270 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2510 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3340 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8060 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3180 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.2020 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4980 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5280 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.1710 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0640 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0020 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.3400 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9840 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.9660 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2380 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.6210 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.8280 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.7670 6.1170 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 M END