NCID-ZINC04742383 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0720 1.6550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.3790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1390 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.2440 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.8860 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2940 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.8990 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.9170 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.3190 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.1070 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3660 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.0680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8850 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3750 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9310 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.2660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4000 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.0100 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0480 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3160 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.5060 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -2.5120 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.8550 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.7480 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4170 -4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -1.9870 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6200 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0610 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0130 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0390 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3330 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2160 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1390 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3110 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.3450 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.1850 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4000 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1800 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1830 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1270 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4450 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5460 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.5280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6200 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5310 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.5900 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8370 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1850 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3370 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9260 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6020 -3.6130 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 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END