CHEMDIV-ZINC02959646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.4120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.5510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.6630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.4840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.2090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.2580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3780 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6340 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9210 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.5970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.2100 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.9180 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.8870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -7.3060 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 -7.4400 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -8.3450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -9.4960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -9.0160 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.5760 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.6600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 5.3450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 3.0850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.1080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.7510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7410 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.2280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -5.7370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.7470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -7.9200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -8.6980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -9.6400 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -10.4180 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -9.3190 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -9.4130 -0.8320 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 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END