CHEMDIV-ZINC04598429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.2160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1390 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6650 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.5340 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0650 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.5190 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.9390 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.3820 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.7930 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 6.4320 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.5070 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.1520 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.7060 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.8460 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0380 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7510 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.1280 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -4.6330 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.1190 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7130 -4.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.9280 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.2860 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.9150 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8960 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 -2.7940 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.5120 -1.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.6240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.2340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.1870 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.9250 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.2760 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.8280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.4370 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.0250 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.0940 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.4200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.2370 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.1200 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.5810 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.8160 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.8310 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6590 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.1480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.9510 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.4640 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.4100 -4.0850 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END