NCID-ZINC05083210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6200 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5890 -1.1560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.3350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6960 -0.2390 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.1390 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7720 0.4620 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.8800 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2790 2.4200 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.9370 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.8050 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 3.6220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.5350 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.3670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.2860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 5.3750 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.5410 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.6340 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.6450 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.0830 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.2260 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.5540 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.8180 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.3000 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.9360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.0940 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.6750 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 4.8880 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 5.7600 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 2.6280 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 1.8590 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.1020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END