NCID-ZINC01736091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.4160 1.5150 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0130 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4560 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9800 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.3140 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6640 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -3.6100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.9050 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.1640 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7900 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4790 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7180 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.9240 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5920 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.7630 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.6360 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4000 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6430 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2780 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2160 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.2340 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3340 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.4140 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5350 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2590 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8980 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.9060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8310 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4040 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3960 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0010 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8980 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3340 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4490 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.9500 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.5150 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.0650 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3680 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7460 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.0830 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.1960 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.5630 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.0110 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4050 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4010 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2180 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.1980 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END