IFLAB-ZINC02716063 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5340 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8750 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7040 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6220 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7810 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.3620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.7370 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.4920 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.5220 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.7860 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.9150 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.2900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.1800 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.9980 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.9270 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -7.0380 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.2220 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.0510 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.7290 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.5800 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.6260 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.8260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.1760 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.0750 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.8770 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8430 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7310 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3070 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5020 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2700 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.6770 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.5630 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.4540 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.1300 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.0920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -8.8160 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.5150 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -7.5540 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -6.2010 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -6.1790 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.6620 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.9450 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1690 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.0780 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5000 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.5080 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.7570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.6040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.2010 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.9430 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END