CHEMDIV-ZINC06817519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0930 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0270 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7440 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1720 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3090 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0930 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5770 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.7450 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2920 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3350 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8840 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.4880 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.5030 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.4220 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.3030 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.2790 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.3720 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2400 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8120 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5990 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5100 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.7370 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9090 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1610 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4070 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8220 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8120 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0510 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6880 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9810 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9600 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.9580 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.6650 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.2390 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.9680 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.1360 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.5680 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0650 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5700 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8790 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0200 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2320 5.3410 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 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 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END