CHEMBRIDGE-ZINC00496781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.5000 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5160 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0220 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6460 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6760 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0730 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1240 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8370 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1750 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.7920 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1200 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.6830 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.7280 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.0340 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.7900 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.1810 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.7690 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.0270 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.6840 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.9350 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.5050 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.8600 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.6480 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8620 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8800 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.8460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4110 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3930 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1350 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.1530 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6460 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.9130 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.7340 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.2480 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.2920 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.2130 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2630 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.4450 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.4710 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.3330 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.1600 -9.6550 H 0 0 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END