CHEMDIV-ZINC05150491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.6520 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.5630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.8140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.8650 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.9450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.8040 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.1420 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.2730 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 8.2770 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 9.1650 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 10.0380 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 9.2120 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 8.5470 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 7.9730 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2120 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8520 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.8700 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0570 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.3040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.2550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.9140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 8.8780 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 7.7240 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 9.8150 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 8.5640 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 10.3720 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 10.9010 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 9.8540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 8.4350 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 9.2880 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 7.7390 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 7.2650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 8.7880 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.1390 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0990 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END