CHEMBRIDGE-ZINC04838043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1160 2.3820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3680 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1680 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.0560 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5430 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4670 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.8150 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.0200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6900 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8170 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4810 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1670 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.0870 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7280 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9260 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5680 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5550 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8300 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3050 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3280 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0230 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7080 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6950 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9880 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.4430 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7920 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.3860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3070 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6560 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7010 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.0520 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.5440 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6270 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.6550 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.0210 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.0680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.0740 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3040 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.5760 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.8160 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.2560 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4550 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1940 -5.9660 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END