CHEMBRIDGE-ZINC00955499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1920 0.8900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.3760 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8270 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0690 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5300 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7460 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5080 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0550 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8280 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1460 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6840 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9370 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.3040 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.0370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4200 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.0610 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.3220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.1470 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4500 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.4120 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5790 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.9750 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.8860 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.1680 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -10.0660 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -9.6880 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.4100 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.5070 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.9400 -12.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -11.6700 -8.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6590 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1300 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.8440 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.8820 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.0630 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1010 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.4570 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7840 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.0940 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5860 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2660 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0160 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.6570 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.0290 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.4650 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -10.3910 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.5080 -9.9340 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END