CHEMBRIDGE-ZINC00672768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3270 -3.4910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.9370 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.6590 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -0.7360 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.3790 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.6580 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4230 -2.1660 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.3160 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.9620 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -0.9280 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.6180 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.2510 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.0690 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.0290 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.3360 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.6520 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.3460 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.2830 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -3.4450 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.5940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.9130 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.1510 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.2440 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.1740 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 0.2780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 0.1290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.3440 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -0.2200 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 0.3520 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.3670 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.9300 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.5590 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.9740 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.7310 -8.2460 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END