NCID-ZINC05849321 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.4790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0100 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6340 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3520 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.6190 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -1.7260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2620 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.9290 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4240 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.5190 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.6170 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0170 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 0.3260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1970 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.0550 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 1.8600 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.9970 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3200 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6340 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2380 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4120 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0460 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3420 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.0320 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.8430 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.3680 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.7210 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5680 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3430 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0720 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7170 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2360 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.8120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0100 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6970 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1220 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.2860 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0610 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7850 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1270 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6480 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1680 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.1880 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3650 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.4310 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.8880 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.8600 3.5760 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 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 22 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END