CHEMBRIDGE-ZINC02115350 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.2900 1.2630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8900 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6460 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0470 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6280 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8410 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1240 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8290 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.3330 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0860 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2380 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9720 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.8940 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5640 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4220 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.6270 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9650 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1080 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.4730 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.4970 -11.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.9500 -12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.9620 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.2670 -14.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.8040 -14.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.8000 -13.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1800 -7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3280 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.0480 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0390 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.4150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.3130 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3480 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.5440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3240 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0130 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7510 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.7500 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.8770 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6300 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1660 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.9000 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.1030 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.5570 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.0220 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.0190 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.7570 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.5370 -13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.8730 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.9870 -14.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.7390 -13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2280 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8830 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6660 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END