CHEMDIV-ZINC03031807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2770 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8390 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3040 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6740 -5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 0.7660 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.4300 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.8230 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.7690 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5070 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.8590 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.5800 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.9570 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.5990 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.8840 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.5250 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.7300 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.1870 -0.7750 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6760 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.2280 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 6.3450 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.6300 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.1120 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.1600 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 8.0380 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 8.5020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END