CHEMDIV-ZINC06807128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.2060 -0.5030 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.5590 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.7510 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.0840 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.2180 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.3550 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.1900 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8910 6.9780 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 4.3470 1.6810 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.3210 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.4850 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9720 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4350 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5900 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.0780 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5460 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END