CHEMDIV-ZINC03044683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -2.2100 -2.6680 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7510 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5060 5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.3520 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1710 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.6060 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.5310 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.6330 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -1.8030 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.8740 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.7770 4.3120 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 -1.5970 -3.5380 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6340 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.8890 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.5930 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5240 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.5450 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0990 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.6120 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.3820 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.2020 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.8800 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.7860 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.6130 4.2420 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 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