IFLAB-ZINC04850634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3680 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6360 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.3530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.6950 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.4630 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.8840 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5460 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.7790 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.1820 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -9.9010 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.8870 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.5260 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.6740 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.1370 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.2300 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.8980 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1110 1.9190 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -7.3590 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.5070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.1190 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.4290 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.9910 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.5240 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.1420 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.0190 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.4250 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.5870 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.5580 0.9800 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END