CHEMDIV-ZINC04671178 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5780 1.3930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1100 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -0.2820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6790 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1460 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8420 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1670 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -2.5770 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7600 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4220 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9870 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2450 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0950 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.3170 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5950 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.9160 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.9170 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.6220 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.2740 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.9120 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.0100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.3760 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.7060 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.5350 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.1340 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.8290 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5650 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2930 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7750 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8890 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0110 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4950 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.3960 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.9440 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5820 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.3760 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.5830 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M END