CHEMDIV-ZINC06894656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0160 1.7790 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4080 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.6720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.4090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.0340 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 2.6840 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.9490 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.7480 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.2080 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 4.9760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.4180 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.6960 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.7000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.3350 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4740 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.6520 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.2860 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3170 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.2820 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.3940 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.5400 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5760 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4680 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3280 6.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.5600 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.2310 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3560 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0840 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4040 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.4790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5750 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.3000 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.7950 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.4830 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.0700 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 5.7030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.6900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.7410 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.1750 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.5680 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.9480 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3660 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0900 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4990 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1730 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9750 -1.1830 N 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 M END