CHEMDIV-ZINC04660816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 5.1380 0.8220 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.1220 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.1450 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7300 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.0310 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.2530 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6460 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.7620 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.9760 2.4290 O 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 5.9820 0.5720 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.6830 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7990 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.9900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9710 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4160 6.3120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END