CHEMBRIDGE-ZINC00778666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 7.6430 -8.8130 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.8410 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.7020 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.5820 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.4240 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.3800 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.4990 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.6620 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.7620 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.6490 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.2040 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.4000 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.7400 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2200 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.4340 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0390 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.2640 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.1200 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7250 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0490 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.8820 -10.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.3000 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.9750 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.3080 -12.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 4.3200 -11.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.0020 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.0320 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.8690 -11.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.1750 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.1510 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -8.5940 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -8.0410 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -9.7820 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.6150 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.5520 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.4650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.8580 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.4080 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.5940 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.9700 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9140 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.1160 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7350 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.8020 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.4220 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.5870 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.6070 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 5.5060 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 4.2730 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.6420 -13.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5170 -13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 6.8870 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 5.6600 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.5220 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.6710 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END