NCID-ZINC04995786 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 8.7720 -0.6430 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.3280 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 0.6960 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.9980 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 1.9130 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 1.6260 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.2660 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.2160 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.4760 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.8000 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.8630 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.6000 3.3810 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 8.7800 1.2270 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.9650 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.2120 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.7880 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.1220 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.8710 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -1.4540 5.2160 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 12.3590 -1.3960 5.3680 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