IFLAB-ZINC05256031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2960 3.7170 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4160 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.4550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.1700 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.8060 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.5010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.7860 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.7620 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.4910 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.1490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.0180 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.1000 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.5240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.2480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.8430 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.4960 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -3.7890 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.6580 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.7180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.7430 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5710 -0.7270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -1.8570 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.1030 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.2080 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -2.0650 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -0.8170 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -0.7150 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -2.1670 -4.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.3860 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.6570 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.1020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0670 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.8070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.0240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.7640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.9620 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.6240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.3250 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.9820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.4200 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -4.0440 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -1.8860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.9940 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -4.1820 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 0.0750 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 0.2580 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END