CHEMBRIDGE-ZINC02774448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.9660 0.5130 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3500 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8670 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.1960 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.5010 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.3410 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.9100 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.2640 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.6420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.6780 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.3300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.9460 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.0650 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -7.2300 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -7.8960 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.7040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -7.8810 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -8.2250 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -9.0420 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -8.8330 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7600 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.9930 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8660 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3570 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4840 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.9970 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8700 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2200 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.3480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.0120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.6870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.5860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.9000 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.4960 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -6.9680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -6.9560 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -8.6880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -7.4710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1240 -8.2460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -9.2020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -9.4420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -9.7440 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -8.1560 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -9.7910 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -8.4010 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END