CHEMDIV-ZINC06817755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0820 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3280 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7510 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3420 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.4370 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.8840 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.4890 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -11.2940 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -11.4040 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.5070 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.2260 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -13.2380 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -14.5310 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -14.8120 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -13.7990 1.1230 C 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.7230 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.4610 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.6300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -11.2160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -13.0190 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -15.3220 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -15.8220 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -14.0170 0.5510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END