CHEMDIV-ZINC02472459 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.4010 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.9460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.2130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.9340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.3940 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 5.7450 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -2.5660 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9400 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -3.7510 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8340 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.9750 1.9980 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.1920 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.1630 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.1420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.1810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.1550 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7300 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1080 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.7910 1.5630 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 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 16 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END