CHEMDIV-ZINC03045447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4950 5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6640 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1920 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4430 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6350 5.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -3.2770 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3990 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2160 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.5620 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.1490 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.1100 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.4900 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -0.3900 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.6490 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0270 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6240 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.6980 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7570 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.2860 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.0940 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5040 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.6840 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2740 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.7980 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 1.4730 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.0940 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.3360 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.0090 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9060 -4.3890 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END