IFLAB-ZINC01156628 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4630 0.7330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6330 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1340 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.1010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.6750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.5630 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0910 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.9760 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.9400 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.5800 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3100 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.6930 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3500 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2400 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7390 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.7380 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.3080 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2360 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2360 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7340 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7930 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.3540 -12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.6100 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.2310 -10.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.1230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.3100 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.6660 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.4180 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.4260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.7260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.7340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.7980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.4810 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1310 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.4530 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.0090 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.6170 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8550 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4710 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.5460 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.0450 -12.4960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END