CHEMBRIDGE-ZINC00239703 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7610 1.6650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1420 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4590 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.8160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5520 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.9290 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.4790 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.0640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.8530 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.1950 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.2220 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.6470 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.9100 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.4000 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3710 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.5950 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.1440 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.4700 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2450 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6970 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1240 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9600 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.9970 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1890 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1520 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0430 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.4860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.7010 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.6440 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.6670 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.2360 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.1680 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.1200 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.3170 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1190 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.7180 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.5240 2.8550 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END