CHEMDIV-ZINC04658106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.1860 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3160 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9350 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2710 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5550 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3920 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0350 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.6520 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.7590 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.1830 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.4950 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.3840 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.2740 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -10.6540 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.8740 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -11.7310 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -12.8500 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -14.1120 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -14.2550 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -13.1360 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5990 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0530 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.8360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.3220 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.2960 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.8250 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.8460 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.8350 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.8800 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -10.7450 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -12.7380 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -14.9870 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -15.2420 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -13.2480 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END