CHEMDIV-ZINC05049879 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2900 -2.0080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4310 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0220 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6170 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7940 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7560 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2770 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2200 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6390 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.1170 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.7450 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.9700 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7860 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.5520 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.8660 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.6080 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.9440 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.2390 -8.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.8780 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.2550 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.0620 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.4940 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -6.1210 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.2950 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.9470 -12.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.1230 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.8670 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.0890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7820 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.5650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.6570 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0240 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9550 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.3710 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.6690 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.8100 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -9.1360 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.1320 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -5.6930 -13.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.1850 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0900 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.9290 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.8670 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.2480 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END