NCID-ZINC05707478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.8470 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5400 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4440 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.6280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.0560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0340 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5010 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9640 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -4.4740 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8920 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2000 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.7040 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -6.1610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.9370 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.1530 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.3660 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.3630 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.1450 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.9280 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.2900 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.8400 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.5340 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.1720 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.5340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.5900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.1340 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.4080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.8460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7400 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7580 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1560 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.5360 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.5300 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.1430 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.7540 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.8660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5210 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END