CHEMDIV-ZINC03007900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 6.0430 5.7430 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.7200 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.5420 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.3800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.4070 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.5880 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.1880 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.0910 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.1490 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.4430 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.6460 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.8540 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.8800 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7870 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.7340 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.7660 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.8670 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.9280 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.8920 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.0180 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.6610 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.6360 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.4160 6.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2410 -6.1890 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.1860 5.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.1800 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.2960 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.5260 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.0100 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 6.6660 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.6230 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.5240 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.5060 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.6100 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.3890 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.8600 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.0460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.9970 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.9170 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.3240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.6130 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.7060 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.6550 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.4990 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.1620 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -3.5720 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.1780 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.2370 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.6000 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.9160 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.4520 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.7680 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.1850 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -4.8230 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.4900 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 24 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END