CHEMDIV-ZINC02484724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.4730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1610 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -2.6200 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7580 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6390 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.7620 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8220 -2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6840 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3950 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.7100 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.8780 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.6980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3010 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0250 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0560 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.7910 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4790 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.2890 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.1220 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.3370 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7700 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.5960 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.1680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.3550 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.8260 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.1340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7870 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1500 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.7540 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.9520 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.4600 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.6990 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.8000 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.9140 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.6750 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.7440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END