NCID-ZINC01581117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 11.3370 -0.8430 5.6450 O 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 9.0490 -1.7190 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.5300 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.8120 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.1430 6.5780 H 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 12.4620 0.5670 4.0730 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 32 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END