CHEMDIV-ZINC05005916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2770 -0.5360 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1970 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7500 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9360 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0630 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0120 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1660 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.1720 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.5640 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.3030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -4.6660 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -3.2890 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -2.5240 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.0980 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.1700 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.9730 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -2.3140 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.2910 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 0.7390 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -0.2000 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 0.1260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7050 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6190 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.9720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.0670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.3820 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -5.2500 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -2.4500 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -2.4540 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 0.1530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.0520 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 1.7220 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.7920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.6350 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 1.0960 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 0.1660 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END