IFLAB-ZINC05256176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.4860 0.9510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.5450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7860 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6880 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0850 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0280 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.8430 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4480 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.0950 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.5550 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.8680 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.6630 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.4280 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.9860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.5510 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.7500 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -9.7670 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.2940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.5190 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.8350 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.9220 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.3890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.2480 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.3230 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2840 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1350 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.5020 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.0960 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.5920 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.9250 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1810 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8470 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.3610 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.4540 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7740 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.4320 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9370 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.5650 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.8140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.0110 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.9880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.2190 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.8530 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.5570 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.8540 -3.5500 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END