CHEMBLOCK-ZINC00716918 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3280 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9310 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8540 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2750 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5440 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6230 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4960 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1370 -7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0620 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8720 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7480 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8940 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1550 -12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2770 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.1500 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0980 -9.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5220 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.1000 -7.6010 O 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 5.2860 0.8150 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4910 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8350 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.9960 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4510 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.7400 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8530 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4300 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2350 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0230 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.2620 -13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.2560 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.0530 -9.7900 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 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 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END