CHEMDIV-ZINC06894401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6540 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2530 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.9430 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.0490 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 3.0800 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 3.0450 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.9650 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.9040 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2790 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.5760 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9790 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2930 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8180 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.0820 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 5.1680 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.0850 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 3.9300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.9460 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 4.8020 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 5.9260 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 5.6030 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.9170 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7810 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END