CHEMDIV-ZINC06752362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5160 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5440 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 0.0470 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9720 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8800 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5680 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.5770 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.8850 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.1920 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.1910 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.8760 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.8910 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.2810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.0460 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4880 2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9220 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.1080 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.2180 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4280 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.7290 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0090 6.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.0090 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7260 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.4220 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0990 5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.0300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9440 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6330 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0940 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.6700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.2150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.4340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.9870 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.7530 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.5740 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.3430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.3400 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.7410 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.2430 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.7330 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END