IFLAB-ZINC05256224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.3670 1.1960 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3050 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6890 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0000 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4420 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7750 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6680 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2300 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.1210 1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -6.6890 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.6720 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.9290 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.4230 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.4480 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.9930 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.8640 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2620 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.7010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7240 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.1150 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.4880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.9940 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -8.3600 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.2240 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -7.7210 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -7.3460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.8480 2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4210 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.4890 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7480 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5300 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8560 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7440 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.9300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5540 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.7860 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.7250 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.7740 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.8420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4670 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.9930 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.1560 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.1010 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -8.7540 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -8.5110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -7.6160 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END