CHEMDIV-ZINC05057700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.6080 -9.3940 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.9000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.3450 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.9700 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.4620 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -12.6760 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -13.1830 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -14.1380 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -14.6020 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -14.1120 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -13.1570 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -12.6960 -7.1820 C 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 1.0730 -10.1810 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.1060 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.4150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -10.6760 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -11.7500 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -13.4630 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -12.3880 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -14.5210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -15.3480 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -14.4740 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -12.7740 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -11.9530 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END