CHEMDIV-ZINC05182669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.1920 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4430 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.4560 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.1240 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.8310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.8630 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.1850 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.4810 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.5860 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.3980 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.4750 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.0190 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.7460 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.1640 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.6410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.8200 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.9860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.5110 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.5030 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.3310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.7790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.9660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.2340 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.9530 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.2110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.6480 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.4170 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.4350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.7130 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.7330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.5910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.9280 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END