CHEMDIV-ZINC02273550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -6.6460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8420 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.3590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.1810 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.5540 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.0760 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.2340 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.8860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.8420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.9200 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -6.1020 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.7110 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.8000 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.9940 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4680 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6870 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4240 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.9460 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.7400 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4540 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.7700 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -11.2180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.1450 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.6400 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.2770 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.2810 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.8080 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.7350 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.1490 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.3170 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.8130 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END