CHEMDIV-ZINC02443505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.3770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.2300 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.1610 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.0990 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.6690 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.3580 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5950 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.1760 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.8300 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0130 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.3310 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.0120 -9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9670 -10.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.3070 -11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.2810 -9.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.9980 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0650 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0900 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0480 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.9820 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9600 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.6950 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.3240 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.9050 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.0520 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.1190 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.3730 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.6120 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.8890 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.9210 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.8410 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.6830 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.6400 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.0660 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7300 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.6910 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END