CHEMDIV-ZINC02621727 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6980 1.1740 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2250 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5880 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1670 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.6230 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0080 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.2540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.2460 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.1300 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.4110 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.3250 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9930 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4610 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.8320 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.3270 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.4540 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.0910 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5980 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7490 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2470 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.1010 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.1320 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.4940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3500 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0030 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4250 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4460 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.3100 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1510 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.7300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.8350 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.0600 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.1920 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.0870 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0220 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.6400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.9480 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.2790 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.9670 1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END