CHEMDIV-ZINC06771848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.9110 -3.1620 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0650 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8100 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0630 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8710 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1200 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.1650 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4270 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.3940 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.1190 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8870 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6440 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4770 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6550 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.4250 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3560 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1580 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9500 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4510 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.6460 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.6380 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.0900 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9140 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.8010 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.8070 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 6.9330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 7.0510 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.9790 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.8840 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.1770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0150 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9610 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.3700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.8840 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.6780 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7660 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6640 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.0980 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.3090 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.7470 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.2740 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 7.7490 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 7.9590 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.0390 5.3380 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END