CHEMBRIDGE-ZINC01218068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8880 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.5700 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.5890 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.5670 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -4.8060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -5.4640 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -5.8680 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -5.6800 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -5.0300 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.8410 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -5.2890 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -5.9330 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -6.1240 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -5.7120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -5.3890 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -5.6210 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 -6.1730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -6.4970 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -6.2740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 -7.0400 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1290 -7.2480 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7470 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.6180 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.5030 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.9280 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.8010 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.4880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -4.3430 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -5.1420 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -6.2800 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -6.6250 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -4.9570 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -5.3700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -6.3530 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -6.5300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 -7.9250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1140 -7.6850 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2360 -6.2940 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END