NCID-ZINC04995790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4820 2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.3500 3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.3330 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.3420 4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8880 0.6370 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.2370 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -0.5240 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.8110 5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.0700 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.2540 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.4030 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.5070 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.0590 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.2890 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.1960 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.7610 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7330 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.3060 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.1400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.3310 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -1.0320 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.7560 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.5590 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.7620 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6350 11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.2470 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.4690 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 0.1760 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.7080 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.9070 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 0.2280 3.8930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END