CHEMBRIDGE-ZINC02739657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4020 0.9960 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5120 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.0170 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0290 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2850 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6910 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7800 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8930 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7730 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1690 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9400 -0.4130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5530 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1290 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.8420 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.6780 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.3860 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -0.2580 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.4220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.7080 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.1950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5010 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0840 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5650 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7390 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0790 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8760 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.3090 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.7530 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.5840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.7780 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.2580 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.0300 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.3220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.8310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END