CHEMDIV-ZINC06794430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1160 -6.9760 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2330 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.7020 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.0230 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8670 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3990 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.0860 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5820 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.9330 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.2630 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8730 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.2040 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1280 5.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5250 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0300 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.1250 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.7200 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.2170 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.1190 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.7990 8.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.3620 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.5920 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.8360 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.0380 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.6010 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.3900 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5010 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8940 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0630 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.4240 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.9530 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5670 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.5180 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.6820 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.7240 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.6090 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.6920 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.2130 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END