CHEMDIV-ZINC02465301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 7.7920 -0.4750 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.8970 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.4730 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3510 3.8180 C 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 7.5940 0.2580 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.2370 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.5020 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.8520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.3620 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.7110 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7730 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.7570 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.5250 3.1310 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END