CHEMDIV-ZINC07007281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.5720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.0590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.2670 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.8170 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9320 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.8770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.8910 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1400 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0020 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1100 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8770 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0590 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.6180 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7110 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.8960 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.3860 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.9030 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.7370 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.2550 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.8910 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0120 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.1050 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.9820 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.9900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.8970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0540 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.9890 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.6720 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8530 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.3160 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.3320 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.5460 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.5260 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.9360 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.3350 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.9570 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.1260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.2840 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.1430 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.7220 -2.6530 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END