CHEMDIV-ZINC06750859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0120 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2960 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0420 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4970 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9550 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.9060 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.3870 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.3910 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.9180 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.3770 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.9900 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.5010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -12.6950 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -12.5190 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -13.6130 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -14.8840 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -15.0610 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -13.9650 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -16.3030 -5.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.8330 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.3400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.3690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.3310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.2560 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.1700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.0950 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -11.4220 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -10.7230 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -11.7980 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -11.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -13.4740 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -15.7380 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -14.1020 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END