CHEMDIV-ZINC02465267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.7620 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.8240 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5590 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.0120 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.2810 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0960 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.6430 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.3730 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.7140 4.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.4710 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.0930 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.5840 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.8160 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1050 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.3740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.4810 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.2110 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.3750 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.6350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2810 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -5.3260 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.7650 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END